N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H21F3N2O3/c1-26(13-16-7-3-5-9-18(16)29-21(22,23)24)19(27)11-10-15-12-14-6-2-4-8-17(14)25-20(15)28/h2-9,15H,10-13H2,1H3,(H,25,28)