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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C14H14N2O4/c1-9-6-13(16-20-9)15-14(18)8-19-12-5-3-4-11(7-12)10(2)17/h3-7H,8H2,1-2H3,(H,15,16,18)