2-cyclohexyl-N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-phenylacetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-(3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H28N2O2/c1-22-12-16-17(13-22)18(16)21-19(23)20(24,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2,4-5,8-9,15-18,24H,3,6-7,10-13H2,1H3,(H,21,23)