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

Systemtic Name: 2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22N4O5/c1-12-3-4-13(20(23)24)9-14(12)17-15(21)10-18(2)11-16(22)19-5-7-25-8-6-19/h3-4,9H,5-8,10-11H2,1-2H3,(H,17,21)