[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl ethanoate

Systemtic Name: [6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl ethanoate Openeye Name: [6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl acetate CAS Name: acetic acid [6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester IUPAC Name: [6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl acetate Traditional Name: acetic acid [6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(COC(=O)C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(COC(=O)C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H32N2O3/c1-4-5-6-7-11-24-13-20-21(14-24)22(20,15-27-17(3)26)18-9-8-10-19(12-18)23-16(2)25/h8-10,12,20-21H,4-7,11,13-15H2,1-3H3,(H,23,25)