2-[2,4-bis(bromanyl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-phenethyl-acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-phenethylacetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-phenethylacetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-phenethyl-acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H15Br2NO2/c17-13-6-7-15(14(18)10-13)21-11-16(20)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,20)