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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-methylphenoxy)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C13H14N2O3/c1-9-3-5-11(6-4-9)17-8-13(16)14-12-7-10(2)18-15-12/h3-7H,8H2,1-2H3,(H,14,15,16)