346713 <common-name>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide</common-name> <description>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is a chemical compound with the formula C27H30N2O3. It has an average molecular weight of 430.50 g/mol.</description> <cas>767305-73-7</cas> <pubchem-id>9633815</pubchem-id> <chemical-formula>C27H30N2O3</chemical-formula> <weight>430.5</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">2026-08-31T10:13:59Z</created-at> <updated-at type="dateTime">2026-08-31T10:13:59Z</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=C(C=CC(=C3)C)C(C)C</moldb-smiles> <moldb-formula>C27H30N2O3</moldb-formula> <moldb-inchi>InChI=1S/C27H30N2O3/c1-19(2)25-14-7-21(4)15-26(25)32-18-27(30)29-28-16-22-10-12-24(13-11-22)31-17-23-8-5-20(3)6-9-23/h5-16,19H,17-18H2,1-4H3,(H,29,30)/b28-16+</moldb-inchi> <moldb-inchikey>DABBWUIUQHXXFO-LQKURTRISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.2256428</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM342606</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-(5-methyl-2-propan-2-ylphenoxy)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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297064</sync-id> <structure-inchikey>DABBWUIUQHXXFO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040004000000000800002100040000000000000000080000000001400000002001000000602200000000000000000000000000000000000000000000000000000000000000000000200000000000022000000000300000204000040000000000000050000000000000080100000000000080000000000000000000004000000000040000000000002100000000080000000100000000000000000000000000000000000000010000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000002000000220000000000000000100000000001048000000000480000000000820000000080000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGgAAAADAwEHACgAAAADAwcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBgBg AAAAAQMGAGAAAAADAQYAYAAAAAEDBgBgAAAAAQMLAAEAAQJoDAIDaAwDBGgM BAVoDAUGaAwEBwAHCAAICSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAwPIA8QKAIQ ESAREiASEygCEhQAFBUAFRYgFhdoDBcYaAwYGWgMGRpoDBobaAwaHAAXHQAd HgAdHwAGAWgMDgloDBsWaAxCAwAAAAYBBgUEAwIGCgsMDQ4JBhcYGRobFhcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:22Z</structure-indexed-at> </compound>