2-(4-methanoyl-2-nitro-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-4-20(2,3)15-6-8-16(9-7-15)21-19(24)13-27-18-10-5-14(12-23)11-17(18)22(25)26/h5,10-12,15-16H,4,6-9,13H2,1-3H3,(H,21,24)