N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-7-yl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2C(C1CN2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H22N2O2/c23-19(22-18-14-11-12-17(18)21-13-14)20(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17-18,21,24H,11-13H2,(H,22,23)