4-(3-ethanoylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(3-ethanoylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-(3-acetylphenoxy)-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-(3-acetylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(3-acetylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-(3-acetylphenoxy)-N-(2-methylquinuclidin-3-yl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-15-22(17-10-12-25(15)13-11-17)24-23(27)18-6-8-20(9-7-18)28-21-5-3-4-19(14-21)16(2)26/h3-9,14-15,17,22H,10-13H2,1-2H3,(H,24,27)