332020 <common-name>2-(5-methyl-2-propan-2-ylphenoxy)-n-[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]acetamide</common-name> <description>2-(5-methyl-2-propan-2-ylphenoxy)-n-[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]acetamide is a compound with the chemical formula C22H26N2O2. It has an average molecular weight of 350.50 g/mol.</description> <cas>308134-51-2</cas> <pubchem-id>9631255</pubchem-id> <chemical-formula>C22H26N2O2</chemical-formula> <weight>350.5</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">2026-08-30T13:05:21Z</created-at> <updated-at type="dateTime">2026-08-30T13:05:21Z</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(C)C)OCC(=O)NN=C(C)C=CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C22H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H26N2O2/c1-16(2)20-13-10-17(3)14-21(20)26-15-22(25)24-23-18(4)11-12-19-8-6-5-7-9-19/h5-14,16H,15H2,1-4H3,(H,24,25)/b12-11+,23-18+</moldb-inchi> <moldb-inchikey>FOPKIDGFYODCQI-KKZHTQKNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">350.1994281</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM327913</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-(5-methyl-2-propan-2-ylphenoxy)-n-[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]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>CED0282546</sync-id> <structure-inchikey>FOPKIDGFYODCQI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000001004000000000800000000040000000000000000080000000001400000000001000000002000000000000000004000000000000000000000000000000000000000000000000000200000080000020000000000308000004000000000000000000050000001000000000120000000000000040000000000000040004400000000040000000800002100000008080000000100100000000000000000000000000080000000010400000080000000000000000080000000000000000000000000000000000000000000000000000000000000000002000000200000000000000000100004000000040000000000400000000000820000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG AGAAAAADAQYAYAAAAAEDBgBgAAAAAQMIACgAAAADAgYAYAAAAAICBgAoAAAA AwQIACgAAAADAgcAaAAAAAMCAQcAKAAAAAMDBgAoAAAAAwQGAGAAAAABAwYA aAAAAAMDAQYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECaAwCA2gMAwRoDAQFaAwF 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