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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2CN3CCC2CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2CN3CCC2CC3)C

InChI

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