Molecular Formula: C19H20FNO3
InChIKey: InChIKey=UMTDTROYRYYXIF-JANDURIDDU
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2F)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 732826
PubChem ID 3246186