N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H24N4O6 MolecularWeight: 380.39566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)N2CCOCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)N2CCOCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O6/c1-12-8-14(21(24)25)15(26-3)9-13(12)18-16(22)10-19(2)11-17(23)20-4-6-27-7-5-20/h8-9H,4-7,10-11H2,1-3H3,(H,18,22)