2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: 2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(5-bromo-4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: 2-(5-bromo-4-cyano-2-ethoxy-phenoxy)acetamide Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)N

InChI

InChI=1S/C11H11BrN2O3/c1-2-16-9-3-7(5-13)8(12)4-10(9)17-6-11(14)15/h3-4H,2,6H2,1H3,(H2,14,15)