2-(2-methylimidazol-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methylimidazol-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methylimidazol-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-methyl-1-imidazolyl)-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methylimidazol-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-methylimidazol-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3C=CN=C3C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CN3C=CN=C3C

InChI

InChI=1S/C19H20N4O2/c1-14-6-3-4-8-17(14)25-19-16(7-5-9-21-19)12-22-18(24)13-23-11-10-20-15(23)2/h3-11H,12-13H2,1-2H3,(H,22,24)