2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C19H19F3N4O5 MolecularWeight: 440.37317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19F3N4O5/c1-12-2-5-16(18(23-12)26(28)29)31-11-17(27)24-14-10-13(19(20,21)22)3-4-15(14)25-6-8-30-9-7-25/h2-5,10H,6-9,11H2,1H3,(H,24,27)