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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-11(12-6-8-13(18)9-7-12)19-16(20)10-21-15-5-3-2-4-14(15)17/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1