N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-2,2-bis(m-tolyl)acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-2,2-bis(3-methylphenyl)acetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-2,2-bis(3-methylphenyl)acetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-2,2-bis(m-tolyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NCC3C4C3CNC4)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NCC3C4C3CNC4)O

InChI

InChI=1S/C22H26N2O2/c1-14-5-3-7-16(9-14)22(26,17-8-4-6-15(2)10-17)21(25)24-13-20-18-11-23-12-19(18)20/h3-10,18-20,23,26H,11-13H2,1-2H3,(H,24,25)