N-[2,4-bis(bromanyl)phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2NO3/c1-2-21-12-4-6-13(7-5-12)22-10-16(20)19-15-8-3-11(17)9-14(15)18/h3-9H,2,10H2,1H3,(H,19,20)