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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O3/c1-13-8-9-15(10-16(13)20(22)23)18-17(21)12-19(2)11-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,18,21)