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

Systemtic Name: 3,5-diethoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)benzamide Openeye Name: 3,5-diethoxy-N-(4-morpholino-3-nitro-phenyl)benzamide CAS Name: 3,5-diethoxy-N-[4-(4-morpholinyl)-3-nitrophenyl]benzamide IUPAC Name: 3,5-diethoxy-N-(4-morpholin-4-yl-3-nitrophenyl)benzamide Traditional Name: 3,5-diethoxy-N-(4-morpholino-3-nitro-phenyl)benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H25N3O6/c1-3-29-17-11-15(12-18(14-17)30-4-2)21(25)22-16-5-6-19(20(13-16)24(26)27)23-7-9-28-10-8-23/h5-6,11-14H,3-4,7-10H2,1-2H3,(H,22,25)