Molecular Formula: C20H23NO
InChIKey: InChIKey=PDZCGMZOQNCFFF-CQHUVIELDL
SMILES: CC1=CC=C(C=C1)C=CC(=O)NCCCCC2=CC=CC=C2
Names:
(E)-3-(4-methylphenyl)-N-(4-phenylbutyl)prop-2-enamide
Registries:
PubChem CID 6293212
PubChem ID 11591197