N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C22H26F3N3O5 MolecularWeight: 469.45415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O5/c1-3-32-18-13-17(27-8-10-31-11-9-27)19(33-4-2)12-16(18)26-20(29)14-28-7-5-6-15(21(28)30)22(23,24)25/h5-7,12-13H,3-4,8-11,14H2,1-2H3,(H,26,29)