(E)-3-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₃NO₄

InChI: InChI=1/C20H23NO4/c1-4-24-18-12-10-15(14-19(18)25-5-2)11-13-20(22)21-16-8-6-7-9-17(16)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-11+/f/h21H

InChIKey: InChIKey=ZOLBNDDPAXMZKF-MFKRIVKKDR
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 5398673
    PubChem ID 3246160