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

Molecular Formula: C₂₀H₂₃NO₃

InChI: InChI=1/C20H23NO3/c1-4-23-18-12-10-16(14-19(18)24-5-2)11-13-20(22)21-17-9-7-6-8-15(17)3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-11+/f/h21H

InChIKey: InChIKey=QELKMRHCDGLMDQ-MFKRIVKKDB
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OCC

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

Registries:
    PubChem CID 732784
    PubChem ID 3246142