N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(trifluoromethyl)benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-28-12-18(26)25-9-3-5-13-11-16(7-8-17(13)25)24-19(27)14-4-2-6-15(10-14)20(21,22)23/h2,4,6-8,10-11H,3,5,9,12H2,1H3,(H,24,27)