335257 <common-name>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide</common-name> <description>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide is a chemical compound with the formula C23H22N2O3. It has an average molecular weight of 374.40 g/mol.</description> <cas>767305-76-0</cas> <pubchem-id>9633109</pubchem-id> <chemical-formula>C23H22N2O3</chemical-formula> <weight>374.4</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">2026-08-30T17:20:52Z</created-at> <updated-at type="dateTime">2026-08-30T17:20:52Z</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>CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H22N2O3</moldb-formula> <moldb-inchi>InChI=1S/C23H22N2O3/c1-18-7-9-20(10-8-18)16-27-22-13-11-19(12-14-22)15-24-25-23(26)17-28-21-5-3-2-4-6-21/h2-15H,16-17H2,1H3,(H,25,26)/b24-15+</moldb-inchi> <moldb-inchikey>SCDZKGBOSKZCTH-BUVRLJJBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">374.1630426</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM331150</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-methylphenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide</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>CED0285731</sync-id> <structure-inchikey>SCDZKGBOSKZCTH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800002100000000000000000000080000000001000000002000000000602200000000000000004000000000000000000000000000000000000000000200000000000000000000022000000000300000204000040000000000000010000000000000080000000000000080000000000000000000000000000000040000000800000000000000080000000000100000000000000000000000000000000000010000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000002000000220000000000000000100000000001048010000000480000000000000000000080000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGgAAAADAwEHACgAAAADAwcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEL AAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwEBwAHCAAICSAJCmgMCgtoDAsMaAwM DWgMDQ5oDAwPIA8QKAIQESAREiASEygCEhQAFBUAFRYgFhdoDBcYaAwYGWgM GRpoDBobaAwGAWgMDgloDBsWaAxCAwAAAAYBBgUEAwIGCgsMDQ4JBhcYGRob FhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:57Z</structure-indexed-at> </compound>