3-(4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

Molecular Formula: C₂₀H₂₃NO₂

InChI: InChI=1/C20H23NO2/c1-23-19-13-10-18(11-14-19)12-15-20(22)21-16-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-15H,5-6,9,16H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=CONXVVDMFHXLDE-PKSOQXRJCX
SMILES: COC1=CC=C(C=C1)C=CC(=O)NCCCCC2=CC=CC=C2

Names:
    3-(4-methoxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

Registries:
    PubChem CID 4453402
    PubChem ID 6565209