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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-12-8-9-13(10-15(12)19(21)22)17-16(20)11-18(2)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,17,20)