Molecular Formula: C20H21NO5
InChIKey: InChIKey=PEQGUPZEJPYSGG-NPJHKYNGDU
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC
Names:
(E)-N-benzo[1,3]dioxol-5-yl-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178428
PubChem ID 3246168