N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C21H26N4O7 MolecularWeight: 446.45374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O7/c1-3-30-18-13-16(24-8-10-29-11-9-24)19(31-4-2)12-15(18)23-20(26)14-32-17-6-5-7-22-21(17)25(27)28/h5-7,12-13H,3-4,8-11,14H2,1-2H3,(H,23,26)