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

Systemtic Name: 3,5-diethoxy-N-(2-morpholin-4-yl-4-nitro-phenyl)benzamide Openeye Name: 3,5-diethoxy-N-(2-morpholino-4-nitro-phenyl)benzamide CAS Name: 3,5-diethoxy-N-[2-(4-morpholinyl)-4-nitrophenyl]benzamide IUPAC Name: 3,5-diethoxy-N-(2-morpholin-4-yl-4-nitrophenyl)benzamide Traditional Name: 3,5-diethoxy-N-(2-morpholino-4-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=C(C=C(C=C2)[N+](=O)[O-])N3CCOCC3)OCC

Isomeric SMILES

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

InChI

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