311894 <common-name>N-[4-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide</common-name> <description>N-[4-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide is a chemical compound with the formula C18H18N4O3. It has an average molecular weight of 338.40 g/mol.</description> <cas>151392-13-1</cas> <pubchem-id>3073651</pubchem-id> <chemical-formula>C18H18N4O3</chemical-formula> <weight>338.4</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">2026-08-29T08:12:29Z</created-at> <updated-at type="dateTime">2026-08-29T08:12:29Z</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>CC1=CC=C(C=C1)NC2=NN=C(O2)COC3=CC=C(C=C3)NC(=O)C</moldb-smiles> <moldb-formula>C18H18N4O3</moldb-formula> <moldb-inchi>InChI=1S/C18H18N4O3/c1-12-3-5-15(6-4-12)20-18-22-21-17(25-18)11-24-16-9-7-14(8-10-16)19-13(2)23/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)</moldb-inchi> <moldb-inchikey>LDKBEXFVGUHDJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.1378905</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM307787</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-[4-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methoxy]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" nil="true"/> <sync-id>CED0262838</sync-id> <structure-inchikey>LDKBEXFVGUHDJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800002000000000000000000001100000000001104000000000008000000200000000000002000000000000000000000000000100000080020008000000000000000000000000022800000000100000220000040000000000000010000000010400000000000000004000000000000000000000000400000000040000400000000000000000080080000000000000000000000000000008000000000000000000000080000000000000000080000000000000000080000000000000000000800000000000000000000000000002000000200000000000000008100000000000040000000000480000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBBkAoAAAAAwQHQCgAAAADAwdAKAAAAAMDBkAoAAAAAwQIQCgA AAADAgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBoAAAAAwIBBgAoAAAAAwQI ACgAAAADAgYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBAcgBwgg CAloDAkKaAwKC2gMCwxoDAsNAA0OAA4PIA8QaAwQEWgMERJoDBITaAwTFGgM EhUgFRYgFhcoAhYYAAYBaAwMCGgMFA9oDEIDAAAABgEGBQQDAgUJCAwLCgYQ ERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:57Z</structure-indexed-at> </compound>