2-(4-bromanyl-3-methyl-phenoxy)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-bromophenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-bromophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-bromophenyl)acetamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2Br)Br

InChI

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