Molecular Formula: C17H16FNO
InChIKey: InChIKey=KGAFDDRWXRRROF-LILDFLRNCP
SMILES: CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)F
Names:
N-(4-ethylphenyl)-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 3550748
PubChem ID 4800523