N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-ethanoylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(2-ethanoylphenoxy)benzamide Openeye Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide CAS Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide IUPAC Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Traditional Name: 4-(2-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C21H22N2O3/c1-14(24)18-4-2-3-5-20(18)26-17-8-6-15(7-9-17)21(25)22-19-13-23-11-10-16(19)12-23/h2-9,16,19H,10-13H2,1H3,(H,22,25)