(E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₃NO₂

InChI: InChI=1/C20H23NO2/c1-3-15-23-19-12-9-17(10-13-19)11-14-20(22)21-16(2)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,21,22)/b14-11+/f/h21H

InChIKey: InChIKey=CLHOLHMGLHWWSU-CGCSYHEBDA
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Names:
    (E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 5711452
    PubChem ID 3242162