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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-phenyl-acetamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C15H13Br2NO2/c1-10-7-12(16)15(13(17)8-10)20-9-14(19)18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)