2-methoxy-2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide

Systemtic Name: 2-methoxy-2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]ethanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenyl-acetamide CAS Name: 2-methoxy-2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenylacetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2/c1-31-27(21-13-7-3-8-14-21,22-15-9-4-10-16-22)26(30)28-25-23-18-29(19-24(23)25)17-20-11-5-2-6-12-20/h2-16,23-25H,17-19H2,1H3,(H,28,30)