(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₃NO₄

InChI: InChI=1/C20H23NO4/c1-23-17-7-5-4-6-16(17)9-11-20(22)21-13-12-15-8-10-18(24-2)19(14-15)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-9+/f/h21H

InChIKey: InChIKey=RYIQIWGSXDNBBJ-KNUVYBDBDG
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2OC)OC

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

Registries:
    PubChem CID 734206
    PubChem ID 3247759