N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-nitrophenyl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N2O3/c1-4-19(2,3)15-7-9-16(10-8-15)20-18(22)13-14-5-11-17(12-6-14)21(23)24/h5-6,11-12,15-16H,4,7-10,13H2,1-3H3,(H,20,22)