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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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