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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2,2-diphenyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3C4C3CNC4

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3C4C3CNC4

InChI

InChI=1S/C20H22N2O2/c1-24-20(14-8-4-2-5-9-14,15-10-6-3-7-11-15)19(23)22-18-16-12-21-13-17(16)18/h2-11,16-18,21H,12-13H2,1H3,(H,22,23)