N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-N-methyl-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-N-methyl-2,2-bis(p-tolyl)acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-N-methyl-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-N-methyl-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-ylmethyl)-2-hydroxy-N-methyl-2,2-bis(p-tolyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N(C)CC3C4C3CNC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N(C)CC3C4C3CNC4)O

InChI

InChI=1S/C23H28N2O2/c1-15-4-8-17(9-5-15)23(27,18-10-6-16(2)7-11-18)22(26)25(3)14-21-19-12-24-13-20(19)21/h4-11,19-21,24,27H,12-14H2,1-3H3