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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-N-ethyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-N-ethyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-N-ethyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-N-ethyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclohexyl-N-ethyl-2-hydroxy-2-phenyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C2C1CNC2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCN(C1C2C1CNC2)C(=O)C(C3CCCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H30N2O2/c1-2-23(19-17-13-22-14-18(17)19)20(24)21(25,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16-19,22,25H,2,4,7-8,11-14H2,1H3