Molecular Formula: C20H23NO3
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:
PubChem CID 732786
PubChem ID 3246143