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

Systemtic Name: N-[4-methyl-5-(phenylcarbonyl)-1,3-oxazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-methyl-oxazol-2-yl)acetamide CAS Name: N-(5-benzoyl-4-methyl-2-oxazolyl)acetamide IUPAC Name: N-(5-benzoyl-4-methyl-1,3-oxazol-2-yl)acetamide Traditional Name: N-(5-benzoyl-4-methyl-oxazol-2-yl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(OC(=N1)NC(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3/c1-8-12(18-13(14-8)15-9(2)16)11(17)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,15,16)