N-(2-methoxyethylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C16H20F3N3O3 MolecularWeight: 359.34351

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCCC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O3/c1-25-8-6-20-15(24)21-14(23)10-22-7-2-3-11-4-5-12(9-13(11)22)16(17,18)19/h4-5,9H,2-3,6-8,10H2,1H3,(H2,20,21,23,24)