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

Systemtic Name: 2,2-diphenyl-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)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-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)-2,2-diphenyl-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-acetamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/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/h2-17,25-27H,1,18-21H2,(H,30,32)