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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19F3N2O2/c1-13(24-12-4-6-14-5-2-3-7-17(14)24)18(25)23-15-8-10-16(11-9-15)26-19(20,21)22/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,23,25)