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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)C2=CC=CC=C2)Br

InChI

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