323139 <common-name>N-[(e)-(2-ethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide</common-name> <description>N-[(e)-(2-ethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide is a chemical compound with the formula C20H24N2O3. It has an average molecular weight of 340.40 g/mol.</description> <cas>302910-68-5</cas> <pubchem-id>9650894</pubchem-id> <chemical-formula>C20H24N2O3</chemical-formula> <weight>340.4</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">2026-08-29T23:44:32Z</created-at> <updated-at type="dateTime">2026-08-29T23:44:32Z</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>CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC</moldb-smiles> <moldb-formula>C20H24N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O3/c1-3-7-16-10-12-18(13-11-16)25-15-20(23)22-21-14-17-8-5-6-9-19(17)24-4-2/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,22,23)/b21-14+</moldb-inchi> <moldb-inchikey>JZNDIPNHZULQHJ-KGENOOAVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.1786926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM319032</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>N-[(e)-(2-ethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)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>Benzene and substituted derivatives</klass> <subklass>Phenylpropanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273827</sync-id> <structure-inchikey>JZNDIPNHZULQHJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800002000000000000000000000080400000000400000000000002000202200000000000000000000000004000400000000000000000000000000000000000000000000000000020000000000300000204000000000000010020010000000000000080000000000000080000000040000000000000000000040040000000800000000000000080000000000100000000021000000000000000000000000010000000080000002000000000080000000000000002000000000000000000000000000000000000000000000000000200000220000000000000000000000000001048012000000400000000000020000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</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�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:32Z</structure-indexed-at> </compound>