2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-methylfurazan-3-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=NON=C3C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CC3=NON=C3C

InChI

InChI=1S/C18H18N4O3/c1-12-6-3-4-8-16(12)24-18-14(7-5-9-19-18)11-20-17(23)10-15-13(2)21-25-22-15/h3-9H,10-11H2,1-2H3,(H,20,23)