2-[2,4-bis(bromanyl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO3/c1-20-12-5-3-11(4-6-12)18-15(19)9-21-14-7-2-10(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)