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

Systemtic Name: 2-(4-acetamidophenoxy)-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-acetamidophenoxy)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-acetamidophenoxy)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-acetamidophenoxy)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-acetamidophenoxy)-5-methyl-oxazole-4-carboxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)OC2=CC=C(C=C2)NC(=O)C)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)OC2=CC=C(C=C2)NC(=O)C)C(=O)N

InChI

InChI=1S/C13H13N3O4/c1-7-11(12(14)18)16-13(19-7)20-10-5-3-9(4-6-10)15-8(2)17/h3-6H,1-2H3,(H2,14,18)(H,15,17)