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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-quinuclidin-3-yl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-19(2,3)15-4-6-16(7-5-15)23-13-18(22)20-17-12-21-10-8-14(17)9-11-21/h4-7,14,17H,8-13H2,1-3H3,(H,20,22)