2-(2-methoxy-5-nitro-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-5-20(2,3)14-6-8-15(9-7-14)21-19(23)13-27-18-12-16(22(24)25)10-11-17(18)26-4/h10-12,14-15H,5-9,13H2,1-4H3,(H,21,23)