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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-quinuclidin-3-yl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O3/c1-20-13-2-4-14(5-3-13)21-11-16(19)17-15-10-18-8-6-12(15)7-9-18/h2-5,12,15H,6-11H2,1H3,(H,17,19)