N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-(p-tolyl)acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-(4-methylphenyl)acetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-hydroxy-2-(p-tolyl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCC2)(C(=O)NC3C4C3CNC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCCC2)(C(=O)NC3C4C3CNC4)O

InChI

InChI=1S/C20H28N2O2/c1-13-7-9-15(10-8-13)20(24,14-5-3-2-4-6-14)19(23)22-18-16-11-21-12-17(16)18/h7-10,14,16-18,21,24H,2-6,11-12H2,1H3,(H,22,23)