N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenyl-acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CN(C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2C1CN(C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-13(6-10-4-2-1-3-5-10)14-15-8-11-7-12(11)9-15/h1-5,11-12H,6-9H2,(H,14,16)