Molecular Formula: C15H21NO4
InChIKey: InChIKey=VSBKUIWGAJURLG-JEZYFHNIDI
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NCCOC)OC
Names:
(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide
Registries:
PubChem CID 1568265
PubChem ID 3241520