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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C24H32N4O7 MolecularWeight: 488.53348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O7/c1-4-34-22-16-21(27-9-12-33-13-10-27)23(35-5-2)15-20(22)26-24(29)18-14-17(28(30)31)6-7-19(18)25-8-11-32-3/h6-7,14-16,25H,4-5,8-13H2,1-3H3,(H,26,29)