2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9-7-13(17-21-9)16-14(19)8-20-12-5-3-11(4-6-12)15-10(2)18/h3-7H,8H2,1-2H3,(H,15,18)(H,16,17,19)