4-acetamido-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 4-acetamido-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 4-acetamido-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 4-acetamido-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 4-acetamido-N-(5-methylisoxazol-3-yl)benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-8-7-12(16-19-8)15-13(18)10-3-5-11(6-4-10)14-9(2)17/h3-7H,1-2H3,(H,14,17)(H,15,16,18)