N-(4-acetamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-isoxazole-5-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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