Molecular Formula: C17H16FNO
InChIKey: InChIKey=WYDNPQBMJWUXPG-LILDFLRNCD
SMILES: CC1=CC(=C(C=C1)C=CC(=O)NC2=CC=CC=C2F)C
Names:
3-(2,4-dimethylphenyl)-N-(2-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 3567782
PubChem ID 4831635