2-(3-bromanylphenoxy)-N-[1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2NO2/c1-11(12-5-7-13(17)8-6-12)19-16(20)10-21-15-4-2-3-14(18)9-15/h2-9,11H,10H2,1H3,(H,19,20)