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

Systemtic Name: 2-phenyl-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: 2-phenyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: 2-phenyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: 2-phenyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: 2-phenyl-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17F3N2O2/c19-18(20,21)25-14-8-9-15-13(11-14)7-4-10-23(15)16(17(22)24)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,16H,4,7,10H2,(H2,22,24)