N-(2-ethoxyphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-o-phenetyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H14Br3NO3 MolecularWeight: 507.99926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H14Br3NO3/c1-2-22-14-6-4-3-5-13(14)20-15(21)9-23-16-11(18)7-10(17)8-12(16)19/h3-8H,2,9H2,1H3,(H,20,21)