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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,2-diphenyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CN1

Isomeric SMILES

C1C2C(C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CN1

InChI

InChI=1S/C19H20N2O/c22-19(21-18-15-11-20-12-16(15)18)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18,20H,11-12H2,(H,21,22)