2-[methyl-(4-methylcyclohexyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(C)CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O3/c1-12-4-8-15(9-5-12)19(3)11-17(21)18-14-7-6-13(2)16(10-14)20(22)23/h6-7,10,12,15H,4-5,8-9,11H2,1-3H3,(H,18,21)