Molecular Formula: C20H20F3NO
InChIKey: InChIKey=KFAYYNOPWQSBSJ-LQFNOIFHCH
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F
Names:
N-(4-phenylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4112982
PubChem ID 6039392