Molecular Formula: C18H22F3NO
InChIKey: InChIKey=NTERBJWYCRVGDG-VZWQOPECDR
SMILES: CC1CCCC(C1C)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F
Names:
(E)-N-(2,3-dimethylcyclohexyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6284282
PubChem ID 11588078