N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-ethanoylphenoxy)benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(2-ethanoylphenoxy)benzamide Openeye Name: 4-(2-acetylphenoxy)-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide CAS Name: 4-(2-acetylphenoxy)-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide IUPAC Name: 4-(2-acetylphenoxy)-N-(3-azabicyclo[2.2.1]heptan-5-yl)benzamide Traditional Name: 4-(2-acetylphenoxy)-N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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