2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-(3-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-2-phenyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)OC

Isomeric SMILES

CCN1CC2C(C1)C2NC(=O)C(C3CCCCC3)(C4=CC=CC=C4)OC

InChI

InChI=1S/C22H32N2O2/c1-3-24-14-18-19(15-24)20(18)23-21(25)22(26-2,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4,6-7,10-11,17-20H,3,5,8-9,12-15H2,1-2H3,(H,23,25)