2-(2,6-dimethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methylfurazan-3-yl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NON=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NON=C2C

InChI

InChI=1S/C13H15N3O3/c1-8-5-4-6-9(2)12(8)18-7-11(17)14-13-10(3)15-19-16-13/h4-6H,7H2,1-3H3,(H,14,16,17)