Molecular Formula: C21H23NO4
InChIKey: InChIKey=OEHNRXBXRFSKKV-QMKDYMTMDJ
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)OCC
Names:
(E)-N-(3-acetylphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178494
PubChem ID 3246216