N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(3-pyridyl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-pyridin-3-ylacetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(3-pyridyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-25-17-8-2-3-9-18(17)26-20-16(7-5-11-22-20)14-23-19(24)12-15-6-4-10-21-13-15/h2-11,13H,12,14H2,1H3,(H,23,24)