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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-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=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=C(C=C2)Br

InChI

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