N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7/c1-4-31-20-14-19(25-8-10-30-11-9-25)22(32-5-2)13-17(20)24-23(27)15-33-21-12-16(3)6-7-18(21)26(28)29/h6-7,12-14H,4-5,8-11,15H2,1-3H3,(H,24,27)