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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2,2-diphenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2,2-diphenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2,2-diphenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2,2-diphenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-methoxy-2,2-diphenyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-25-21(15-8-4-2-5-9-15,16-10-6-3-7-11-16)20(24)23-14-19-17-12-22-13-18(17)19/h2-11,17-19,22H,12-14H2,1H3,(H,23,24)