N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-quinuclidin-3-yl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H24N2O2/c1-2-13-3-5-15(6-4-13)21-12-17(20)18-16-11-19-9-7-14(16)8-10-19/h3-6,14,16H,2,7-12H2,1H3,(H,18,20)