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

Molecular Formula: C₂₀H₂₃NO₃

InChI: InChI=1/C20H23NO3/c1-4-23-18-11-9-16(14-19(18)24-5-2)10-12-20(22)21-17-8-6-7-15(3)13-17/h6-14H,4-5H2,1-3H3,(H,21,22)/b12-10+/f/h21H

InChIKey: InChIKey=LEZBTFSJHZBRMW-JANDURIDDB
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C)OCC

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

Registries:
    ChemSpider: InChIKey=LEZBTFSJHZBRMW-JANDURIDDB
    PubChem CID 732786
    PubChem ID 3246143