2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)27-18-8-6-17(7-9-18)24-19(26)14-25-12-10-16(11-13-25)15-4-2-1-3-5-15/h1-10H,11-14H2,(H,24,26)