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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H14Br3NO2 MolecularWeight: 491.99986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br)C

InChI

InChI=1S/C16H14Br3NO2/c1-9-3-4-12(5-10(9)2)20-15(21)8-22-16-13(18)6-11(17)7-14(16)19/h3-7H,8H2,1-2H3,(H,20,21)