79960 <common-name>N-(4-((4-((4-Hydroxyphenyl)amino)phenyl)amino)phenyl)acetamide</common-name> <description>N-(4-((4-((4-Hydroxyphenyl)amino)phenyl)amino)phenyl)acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C20H19N3O2 and an average molecular weight of 333.39 g/mol.</description> <cas>85153-38-4</cas> <pubchem-id>3020432</pubchem-id> <chemical-formula>C20H19N3O2</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">2026-04-04T15:14:55Z</created-at> <updated-at type="dateTime">2026-04-04T15:14:55Z</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>CC(=O)NC1=CC=C(NC2=CC=C(NC3=CC=C(O)C=C3)C=C2)C=C1</moldb-smiles> <moldb-formula>C20H19N3O2</moldb-formula> <moldb-inchi>InChI=1S/C20H19N3O2/c1-14(24)21-15-2-4-16(5-3-15)22-17-6-8-18(9-7-17)23-19-10-12-20(25)13-11-19/h2-13,22-23,25H,1H3,(H,21,24)</moldb-inchi> <moldb-inchikey>SJRVFAFOOJNKOI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">333.391</moldb-average-mass> <moldb-mono-mass type="decimal">333.147727</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2287321</chemspider-id> <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>CHEM075853</chemdb-id> <dsstox-id>DTXSID10234293</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038804</susdat-id> <iupac>N-[4-[4-(4-hydroxyanilino)anilino]phenyl]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>Anilides</subklass> <paper-count type="integer">647</paper-count> <sync-id>CED0010085</sync-id> <structure-inchikey>SJRVFAFOOJNKOI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000004000000000000000000000000000000000000000000000000000000000000100000000020000000000000000000000000000020000000000000000000000040000000000000010000000010400000000000000000000000000000000000000000400000000040000400000000000000000080000000000000000000000000000000000000004000000000000000080000000000000000000000000000000000080000000000000000002000000000000000000000000000000000000200000020000000008000000800000040000000000400000000000000000000000000000000</structure-fingerprint> 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