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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-diphenyl-2-propoxy-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-diphenyl-2-propoxy-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-diphenyl-2-propoxyacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-diphenyl-2-propoxyacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-diphenyl-2-propoxy-acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC3C4C3CNC4

Isomeric SMILES

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC3C4C3CNC4

InChI

InChI=1S/C24H30N2O2/c1-3-14-28-24(18-10-6-4-7-11-18,19-12-8-5-9-13-19)23(27)26(2)17-22-20-15-25-16-21(20)22/h4-13,20-22,25H,3,14-17H2,1-2H3