2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[4-(cyanomethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[4-(cyanomethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O4/c1-2-25-17-10-13(11-22)9-16(20)19(17)27-12-18(24)23-14-3-5-15(6-4-14)26-8-7-21/h3-6,9-10H,2,8,12H2,1H3,(H,23,24)