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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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