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

Systemtic Name: N-[3-oxidanylidene-3-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-oxo-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-oxo-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propyl]-2-phenylacetamide IUPAC Name: N-[3-oxo-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]propyl]-2-phenyl-acetamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21F3N2O3/c22-21(23,24)29-17-8-9-18-16(14-17)7-4-12-26(18)20(28)10-11-25-19(27)13-15-5-2-1-3-6-15/h1-3,5-6,8-9,14H,4,7,10-13H2,(H,25,27)