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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-diphenyl-2-propoxy-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-diphenyl-2-propoxy-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-diphenyl-2-propoxyacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-diphenyl-2-propoxyacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-diphenyl-2-propoxy-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCC3C4C3CNC4

Isomeric SMILES

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCC3C4C3CNC4

InChI

InChI=1S/C23H28N2O2/c1-2-13-27-23(17-9-5-3-6-10-17,18-11-7-4-8-12-18)22(26)25-16-21-19-14-24-15-20(19)21/h3-12,19-21,24H,2,13-16H2,1H3,(H,25,26)