2-(4-cyclohexyl-2-oxidanylidene-morpholin-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexyl-2-oxidanylidene-morpholin-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyclohexyl-2-oxo-morpholin-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-cyclohexyl-2-oxo-3-morpholinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexyl-2-oxomorpholin-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexyl-2-keto-morpholin-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCCN2C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCCN2C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5/c1-13-7-8-14(11-16(13)22(25)26)20-18(23)12-17-19(24)27-10-9-21(17)15-5-3-2-4-6-15/h7-8,11,15,17H,2-6,9-10,12H2,1H3,(H,20,23)