(E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₃NO₂

InChI: InChI=1/C20H23NO2/c1-4-16-5-10-18(11-6-16)15(2)21-20(22)14-9-17-7-12-19(23-3)13-8-17/h5-15H,4H2,1-3H3,(H,21,22)/b14-9+/f/h21H

InChIKey: InChIKey=MGULLFMYZCCHKQ-UOFHIHSEDE
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    (E)-N-[1-(4-ethylphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6280900
    PubChem ID 11586838