Molecular Formula: C24H20F3NO3
InChIKey: InChIKey=SREPFAOYUXPTTQ-LNGNXSOBDS
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 1642071
PubChem ID 3240330