2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(o-tolyl)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C16H15Br2NO2/c1-10-7-12(17)16(13(18)8-10)21-9-15(20)19-14-6-4-3-5-11(14)2/h3-8H,9H2,1-2H3,(H,19,20)