2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(3-bromophenyl)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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