Molecular Formula: C14H16F3NO2
InChIKey: InChIKey=WUZSPEXDOAPEGT-XXSHIHSSDO
SMILES: CCC(CNC(=O)C=CC1=CC(=CC=C1)C(F)(F)F)O
Names:
(E)-N-(2-hydroxybutyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6435516
PubChem ID 11621486