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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

InChI

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