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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H21F3N2O3/c1-27-15-6-7-16(18(11-15)28-2)24-19(26)12-25-9-3-4-13-10-14(20(21,22)23)5-8-17(13)25/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,24,26)