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

Systemtic Name: 4-ethoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(5-methoxy-2-morpholino-phenyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(5-methoxy-2-morpholino-phenyl)-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-3-29-19-7-4-14(12-18(19)23(25)26)20(24)21-16-13-15(27-2)5-6-17(16)22-8-10-28-11-9-22/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,24)