349245 <common-name>2-(4-phenylmethoxyphenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]acetamide</common-name> <description>2-(4-phenylmethoxyphenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]acetamide is a compound with the formula C29H26N2O4. It has an average molecular weight of 466.50 g/mol.</description> <cas>882042-27-5</cas> <pubchem-id>51060310</pubchem-id> <chemical-formula>C29H26N2O4</chemical-formula> <weight>466.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T13:44:45Z</created-at> <updated-at type="dateTime">2026-08-31T13:44:45Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C29H26N2O4</moldb-formula> <moldb-inchi>InChI=1S/C29H26N2O4/c32-29(22-35-27-16-14-26(15-17-27)33-20-23-8-3-1-4-9-23)31-30-19-25-12-7-13-28(18-25)34-21-24-10-5-2-6-11-24/h1-19H,20-22H2,(H,31,32)/b30-19+</moldb-inchi> <moldb-inchikey>DKQMAAQREQOZCK-NDZAJKAJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">466.1892573</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM345138</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-(4-phenylmethoxyphenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0299570</sync-id> <structure-inchikey>DKQMAAQREQOZCK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800002100000000000000000000080000000000000000000000000000402200000000000000004000000000000000000200000000000000000000000200000000000000000000022000000000300000204000040000000000000010000000000000080100000000000080000000000000000000000000001000000200000800000000000000090000000000100000000000000000000000000000000000010400000080000000000000000080000000000040000000000000000000000000000000000000000000000000000000000000220000000000000000000000000001048010000000400000000000000000000080000004020</structure-fingerprint> <structure-pattern-fingerprint>5010801005320650810019008138b800020004008105200000b920408204080c4c020010008000000000490800800000046002a4c08d30210064643000a04010c6110c00028006000090100000720200000405805001113340001462000049000c20052e0048822000040400d534004d200280500901e9043938000002510202104000180ef0820808020250482c0008311d181244409c8a5003082060400080004310111090c02080000960017c35104ac004008941084010000a1048c002100000008404080022018084044401029008000000024050000d61008008000300100041100881000411000003409220020050003080c2040e0000108050000206</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������#���&���€��@h�������@h�������@h�������@(������@h�������@h��������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������`�������(�������(�������h��������(�������h�������@(������@h�������@(������@h�������@h�������@h��������(�������`������@(������@h�������@h�������@h�������@h�������@h���������h���h���h���h���h��������� � h� h� �h���h�� h��� ��������(��� �� ��(��� ��h���h���h���h���h��� ��������h���h�� h� !h�!"h���h� �h���h�"�h�B������������ �� ����������� !"�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:22Z</structure-indexed-at> </compound>