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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-N-methyl-2,2-diphenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-N-methyl-2,2-diphenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-N-methyl-2,2-diphenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-N-methyl-2,2-diphenyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2C1CNC2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1C2C1CNC2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC

InChI

InChI=1S/C22H26N2O2/c1-24(15-20-18-13-23-14-19(18)20)21(25)22(26-2,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-20,23H,13-15H2,1-2H3