5-ethoxy-4-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-(4-methyl-2-morpholino-pentyl)-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-(4-methyl-2-morpholino-pentyl)-2-nitro-benzamide Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC(CC(C)C)N2CCOCC2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC(CC(C)C)N2CCOCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H31N3O6/c1-5-29-19-11-16(17(23(25)26)12-18(19)27-4)20(24)21-13-15(10-14(2)3)22-6-8-28-9-7-22/h11-12,14-15H,5-10,13H2,1-4H3,(H,21,24)