N-[4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxyquinuclidin-3-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxyquinuclidin-3-yl)methoxy]phenyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2(CN3CCC2CC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2(CN3CCC2CC3)O

InChI

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