N-(3-methylbutan-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C13H16Br3NO2 MolecularWeight: 457.98364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1Br)Br)Br

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=C(C=C(C=C1Br)Br)Br

InChI

InChI=1S/C13H16Br3NO2/c1-7(2)8(3)17-12(18)6-19-13-10(15)4-9(14)5-11(13)16/h4-5,7-8H,6H2,1-3H3,(H,17,18)