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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C16H15Br2NO2/c1-11(12-6-2-3-7-13(12)17)19-16(20)10-21-15-9-5-4-8-14(15)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1