N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-ethanoylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-ethanoylphenoxy)benzamide Openeye Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide CAS Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide IUPAC Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide Traditional Name: 4-(2-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=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

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