Molecular Formula: C17H16FNO3
InChIKey: InChIKey=YJWYOMJHJUJFCH-LILDFLRNCJ
SMILES: COC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)F)OC
Names:
3-(2,4-dimethoxyphenyl)-N-(3-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 732743
PubChem ID 6565470