3,4,5-triethoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-morpholino-3-nitro-phenyl)benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-morpholinyl)-3-nitrophenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-morpholin-4-yl-3-nitrophenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-morpholino-3-nitro-phenyl)benzamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O7/c1-4-31-20-13-16(14-21(32-5-2)22(20)33-6-3)23(27)24-17-7-8-18(19(15-17)26(28)29)25-9-11-30-12-10-25/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,24,27)