323070 <common-name>N-[(e)-(4-methylphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide</common-name> <description>N-[(e)-(4-methylphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide is a chemical compound with the formula C20H24N2O2. It has an average molecular weight of 324.40 g/mol.</description> <cas>303087-18-5</cas> <pubchem-id>9671789</pubchem-id> <chemical-formula>C20H24N2O2</chemical-formula> <weight>324.4</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">2026-08-29T23:37:37Z</created-at> <updated-at type="dateTime">2026-08-29T23:37:37Z</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=C(C=CC(=C2)C(C)C)C</moldb-smiles> <moldb-formula>C20H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O2/c1-14(2)18-10-7-16(4)19(11-18)24-13-20(23)22-21-12-17-8-5-15(3)6-9-17/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+</moldb-inchi> <moldb-inchikey>YMHAWAQZQGZKIJ-CIAFOILYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.183778</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>CHEM318963</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-methylphenyl)methylideneamino]-2-(2-methyl-5-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>CED0273761</sync-id> <structure-inchikey>YMHAWAQZQGZKIJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040004000000000800000000000000000000000000080000000001000000002001000000402000000000000000000000000000000000000000000000000000000000000000000000200000000000020000000000300000004000000000000000200010000000000000080100000000000080000080000000000000000000000000040000000000000000000000080000000100000000000000000000000000000000000000010000400080100000000000000080000000000000000000000800000000000000000000000000000000000100000002000000200000000000008000100000004001048000000000480200000000020000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgBoAAAAAwMBBwAoAAAAAwMHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBg AAAAAgIIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQYAYAAAAAMBBgBgAAAAAQMGAGAAAAABAwYA YAAAAAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBAcgBwgoAggJIAkKIAoL KAIKDAAMDQANDiAOD2gMDxBoDBARaAwREmgMEhNoDBIUABQVABQWAA8XAAYB aAwTDmgMQgIAAAAGAQYFBAMCBg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:28Z</structure-indexed-at> </compound>