N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-quinuclidin-3-yl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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