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

Systemtic Name: 4-methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(5-methoxy-2-morpholino-phenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(5-methoxy-2-morpholino-phenyl)-3-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-26-14-4-5-16(21-7-9-28-10-8-21)15(12-14)20-19(23)13-3-6-18(27-2)17(11-13)22(24)25/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)