2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-bromophenyl)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)Br

InChI

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