2-cyclohexyl-2-oxidanyl-2-phenyl-N-(3-prop-1-en-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-2-oxidanyl-2-phenyl-N-(3-prop-1-en-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamide Openeye Name: 2-cyclohexyl-2-hydroxy-N-(3-isopropenyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-hydroxy-N-[3-(1-methylethenyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenyl-N-(3-prop-1-en-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)acetamide Traditional Name: 2-cyclohexyl-2-hydroxy-N-(3-isopropenyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(=C)N1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H30N2O2/c1-15(2)24-13-18-19(14-24)20(18)23-21(25)22(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,17-20,26H,1,4,7-8,11-14H2,2H3,(H,23,25)