N-[2-[(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-[(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[2-(5-phenyl-3-azabicyclo[3.1.0]hexane-3-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo-(5-phenyl-3-azabicyclo[3.1.0]hexan-3-yl)methyl]phenyl]acetamide IUPAC Name: N-[2-(5-phenyl-3-azabicyclo[3.1.0]hexane-3-carbonyl)phenyl]acetamide Traditional Name: N-[2-(5-phenyl-3-azabicyclo[3.1.0]hexane-3-carbonyl)phenyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CC3CC3(C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CC3CC3(C2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-14(23)21-18-10-6-5-9-17(18)19(24)22-12-16-11-20(16,13-22)15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3,(H,21,23)