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

Systemtic Name: 2-(3-methoxyphenyl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-15-8-9-19(14-23-15)27-21-17(6-4-10-22-21)13-24-20(25)12-16-5-3-7-18(11-16)26-2/h3-11,14H,12-13H2,1-2H3,(H,24,25)