2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(m-tolyl)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

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