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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

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