2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=NOC(=C2)C

InChI

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