N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-ethanoylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-ethanoylphenoxy)benzamide Openeye Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C22H24N2O3/c1-15(25)20-4-2-3-5-21(20)27-19-8-6-17(7-9-19)22(26)23-18-12-16-10-11-24(13-16)14-18/h2-9,16,18H,10-14H2,1H3,(H,23,26)