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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-hydroxyphenoxy)benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-hydroxyphenoxy)benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-hydroxyphenoxy)benzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(4-hydroxyphenoxy)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C19H20N2O3/c22-15-3-7-17(8-4-15)24-16-5-1-12(2-6-16)19(23)21-18-10-14-9-13(18)11-20-14/h1-8,13-14,18,20,22H,9-11H2,(H,21,23)