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

Systemtic Name: 2-(5-bromanyl-4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-4-cyano-2-ethoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H17BrN2O4/c1-3-24-16-8-12(10-20)13(19)9-17(16)25-11-18(22)21-14-6-4-5-7-15(14)23-2/h4-9H,3,11H2,1-2H3,(H,21,22)