2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(4-bromophenyl)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=C(C=C2)Br

InChI

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