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

Systemtic Name: 4-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Openeye Name: 4-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide CAS Name: 4-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide IUPAC Name: 4-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Traditional Name: 4-(4-acetamidophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C21H23N3O3/c1-14(25)22-17-4-8-19(9-5-17)27-18-6-2-15(3-7-18)21(26)23-20-13-24-11-10-16(20)12-24/h2-9,16,20H,10-13H2,1H3,(H,22,25)(H,23,26)