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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C20H22N2O3/c1-24-17-3-2-4-18(11-17)25-16-7-5-13(6-8-16)20(23)22-19-10-15-9-14(19)12-21-15/h2-8,11,14-15,19,21H,9-10,12H2,1H3,(H,22,23)