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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-quinuclidin-3-yl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-13(2)14-3-5-16(6-4-14)22-12-18(21)19-17-11-20-9-7-15(17)8-10-20/h3-6,13,15,17H,7-12H2,1-2H3,(H,19,21)