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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-9-6-12(16-19-9)15-13(17)8-18-11-4-2-10(7-14)3-5-11/h2-6H,8H2,1H3,(H,15,16,17)