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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O3/c1-28-12-18(26)25-10-2-3-14-11-16(8-9-17(14)25)24-19(27)13-4-6-15(7-5-13)20(21,22)23/h4-9,11H,2-3,10,12H2,1H3,(H,24,27)