338900 <common-name>N-[(e)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide</common-name> <description>N-[(e)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide is a chemical compound with the formula C24H23ClN2O4. It has an average molecular weight of 438.90 g/mol.</description> <cas>881460-38-4</cas> <pubchem-id>51060379</pubchem-id> <chemical-formula>C24H23ClN2O4</chemical-formula> <weight>438.9</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">2026-08-30T22:04:17Z</created-at> <updated-at type="dateTime">2026-08-30T22:04:17Z</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>CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C24H23ClN2O4</moldb-formula> <moldb-inchi>InChI=1S/C24H23ClN2O4/c1-2-30-22-14-18(10-13-21(22)31-16-17-8-11-20(25)12-9-17)15-26-27-24(29)23(28)19-6-4-3-5-7-19/h3-15,23,28H,2,16H2,1H3,(H,27,29)/b26-15+</moldb-inchi> <moldb-inchikey>OLGVKPKTXGZZEA-CVKSISIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">438.1346349</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM334793</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)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-hydroxy-2-phenylacetamide</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>Phenylacetamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289326</sync-id> <structure-inchikey>OLGVKPKTXGZZEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000000800200100000000000000000000000000080100400000000000002000602000000080001000004000010004000000000000000000000000000000000400400000000000000000020000000000300000004000050000000000000010080000000000080100000000000080000000000000000000000000004000040020000800000010000000090000000000100000020020000000000000000000000000000000400080000000000000000080000000000000000000000000000000400000000000000000000000010000000000000000220000000000000000008000000001040000000000400000000000020001000000000004020</structure-fingerprint> 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