307033 <common-name>2-(2-methylphenoxy)-n-[(e)-(4-methylphenyl)methylideneamino]acetamide</common-name> <description>2-(2-methylphenoxy)-n-[(e)-(4-methylphenyl)methylideneamino]acetamide belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the formula C17H18N2O2 and an average molecular weight of 282.34 g/mol.</description> <cas>303087-37-8</cas> <pubchem-id>9563639</pubchem-id> <chemical-formula>C17H18N2O2</chemical-formula> <weight>282.34</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">2026-08-29T00:58:09Z</created-at> <updated-at type="dateTime">2026-08-29T00:58:09Z</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)C=NNC(=O)COC2=CC=CC=C2C</moldb-smiles> <moldb-formula>C17H18N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H18N2O2/c1-13-7-9-15(10-8-13)11-18-19-17(20)12-21-16-6-4-3-5-14(16)2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+</moldb-inchi> <moldb-inchikey>ROEUYMPPPIJWHQ-WOJGMQOQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">282.1368278</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM302926</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>2-(2-methylphenoxy)-n-[(e)-(4-methylphenyl)methylideneamino]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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0258085</sync-id> <structure-inchikey>ROEUYMPPPIJWHQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000800000000000000000000000000080000000001000000002000000000402000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000300000004000000000000000000010000000000000080000000000000080000080000000000000000000000000040000000800000000000000080000000100100000000000000000000000000000000000010000000080100002000000000080000000000000000000000000000000000000000000000000000000000000000002000000200000000000000000100000000001048000000000480000000000020000001080800004000</structure-fingerprint> <structure-pattern-fingerprint>40100010012206408000090001083800000004000005200000b500400200000c40020010008000000000410000800000042100a4c08c30010020643000a04000c6110c00020006000090100000620000000401804001013240000622000049000c2004060040820000040400d4340001200280500901e8043938000002510002004000180ce0800808020240082c0008111c0812444014820000080000400080004300001010c00080000948017c25100ac00000884108401000020000c00210000000040400001201800004040102800000000002004000090000000800000000000210000100040000000240022000001020308042000e0000008050000006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBoAAAAAwMBBwAoAAAAAwMHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBg AAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAABAwsAAQABAmgMAgNoDAMEaAwE BWgMBQZoDAQHIAcIKAIICSAJCiAKCygCCgwADA0ADQ4gDg9oDA8QaAwQEWgM ERJoDBITaAwTFAAGAWgMEw5oDEICAAAABgEGBQQDAgYPEBESEw4XBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:20Z</structure-indexed-at> </compound>