2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(methylthio)phenyl]acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3S/c1-3-23-16-9-12(10-20)8-15(19)18(16)24-11-17(22)21-13-4-6-14(25-2)7-5-13/h4-9H,3,11H2,1-2H3,(H,21,22)