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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

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