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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-ethanoylphenoxy)benzamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide CAS Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Traditional Name: 4-(4-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=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

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