N-(3-acetamidophenyl)-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c1-3-26-17-8-13(10-21)7-16(20)19(17)27-11-18(25)23-15-6-4-5-14(9-15)22-12(2)24/h4-9H,3,11H2,1-2H3,(H,22,24)(H,23,25)