2-oxidanyl-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(3-phenethyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2,2-diphenyl-acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CN1CCC5=CC=CC=C5

Isomeric SMILES

C1C2C(C2CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CN1CCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-27(28(32,22-12-6-2-7-13-22)23-14-8-3-9-15-23)29-18-24-25-19-30(20-26(24)25)17-16-21-10-4-1-5-11-21/h1-15,24-26,32H,16-20H2,(H,29,31)