N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-ethanoylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-ethanoylphenoxy)benzamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide CAS Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C23H26N2O3/c1-16(26)18-2-6-21(7-3-18)28-22-8-4-19(5-9-22)23(27)24-20-14-17-10-12-25(15-20)13-11-17/h2-9,17,20H,10-15H2,1H3,(H,24,27)