N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C22H28N4O7 MolecularWeight: 460.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O7/c1-4-31-19-13-17(25-8-10-30-11-9-25)20(32-5-2)12-16(19)24-21(27)14-33-18-7-6-15(3)23-22(18)26(28)29/h6-7,12-13H,4-5,8-11,14H2,1-3H3,(H,24,27)