N-[[3-hexyl-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide

Systemtic Name: N-[[3-hexyl-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide Openeye Name: N-[[3-hexyl-6-(m-tolyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide CAS Name: N-[[3-hexyl-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide IUPAC Name: N-[[3-hexyl-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Traditional Name: N-[[3-hexyl-6-(m-tolyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]acetamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(CNC(=O)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CNC(=O)C)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H32N2O/c1-4-5-6-7-11-23-13-19-20(14-23)21(19,15-22-17(3)24)18-10-8-9-16(2)12-18/h8-10,12,19-20H,4-7,11,13-15H2,1-3H3,(H,22,24)