N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2-phenoxy-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC=CC=C3

InChI

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