99430 <common-name>N-(aminomethoxymethylphenyl)benzamide</common-name> <description>N-(aminomethoxymethylphenyl)benzamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C15H16N2O2 and an average molecular weight of 256.31 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C15H16N2O2</chemical-formula> <weight nil="true"/> <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">2026-04-05T06:51:29Z</created-at> <updated-at type="dateTime">2026-04-05T06:51:29Z</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>NCOCC1=CC=CC=C1N=C(O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C15H16N2O2</moldb-formula> <moldb-inchi>InChI=1/C15H16N2O2/c1-19-14(16)12-9-5-6-10-13(12)17-15(18)11-7-3-2-4-8-11/h2-10,14H,16H2,1H3,(H,17,18)</moldb-inchi> <moldb-inchikey>UFTCHYBODVRXGY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">256.305</moldb-average-mass> <moldb-mono-mass type="decimal">256.1211778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM095323</chemdb-id> <dsstox-id>DTXSID00991767</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00062268</susdat-id> <iupac nil="true"/> <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>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0119776</sync-id> <structure-inchikey>HDOMENMKNKBKDH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000800000000000000000000000000000000000000000000004000000000000080000000000000004000000001000000000000000000000000000000000000000000000000000000000000000000100000004000040000000000000010000000000000000000000000000000000000000000400000000000000000000000000800000000000000000001000000100000200001000000000000000000000040004000000284000000000000000000000000000000000000000004000000000040004000000008000000000000000000000000200000000000000000100000000000040000000000000000000000000004084000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000902024000000800010820000000040000052000003500c00200000c4002009100800000000041000080000004200024408c30010020743080a00080c4110c00020000000090108000620000000001804000013240000422000241000c200c040040020000000400c4340000200080500901e00459380000025100020040008c0d40800808020244080c0008111c0012440014820000080000400000014300000010c00000000c40017c25100ac00000886108401000020008c002100000000404400012018000000401028000000000020040000d00000008000000000000000201000c000000004002280000100090804200060008000050040400</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">2026-09-19T04:38:44Z</structure-indexed-at> </compound>