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

Systemtic Name: 2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-propoxy-ethanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-2-propoxy-acetamide CAS Name: 2,2-diphenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-propoxyacetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-2-propoxyacetamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-2-propoxy-acetamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-2-18-33-29(23-14-8-4-9-15-23,24-16-10-5-11-17-24)28(32)30-27-25-20-31(21-26(25)27)19-22-12-6-3-7-13-22/h3-17,25-27H,2,18-21H2,1H3,(H,30,32)