N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O4/c1-4-18(2,3)13-7-9-14(10-8-13)20-16(22)12-25-15-6-5-11-19-17(15)21(23)24/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,20,22)