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

Systemtic Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-methylfurazan-3-yl)-2-(3-methylphenoxy)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8-4-3-5-10(6-8)17-7-11(16)13-12-9(2)14-18-15-12/h3-6H,7H2,1-2H3,(H,13,15,16)