2-cyclohexyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-prop-2-enoxy-ethanamide

Systemtic Name: 2-cyclohexyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-prop-2-enoxyacetamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-phenyl-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-2-phenyl-acetamide Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1CCCCC1)(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

C=CCOC(C1CCCCC1)(C2=CC=CC=C2)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H36N2O2/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/h2-4,6-9,12-15,24-27H,1,5,10-11,16-21H2,(H,30,32)