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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-2-nitro-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-2-nitro-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-4-30-19-14-18(24-9-11-29-12-10-24)20(31-5-2)13-17(19)23-22(26)16-8-6-7-15(3)21(16)25(27)28/h6-8,13-14H,4-5,9-12H2,1-3H3,(H,23,26)