2-[2,4-bis(bromanyl)phenoxy]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-m-phenetyl-acetamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

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