N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O6/c1-4-31-20-14-19(25-8-10-30-11-9-25)21(32-5-2)13-17(20)24-22(27)15-6-7-16(23-3)18(12-15)26(28)29/h6-7,12-14,23H,4-5,8-11H2,1-3H3,(H,24,27)