2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H14BrN3O4/c1-3-21-12-6-10(7-17)5-11(16)15(12)22-8-14(20)18-13-4-9(2)23-19-13/h4-6H,3,8H2,1-2H3,(H,18,19,20)