2-[cyclohexyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)C2CCCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)C2CCCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-12-9-15(20(22)23)16(24-3)10-14(12)18-17(21)11-19(2)13-7-5-4-6-8-13/h9-10,13H,4-8,11H2,1-3H3,(H,18,21)