(2R)-2-(4-bromanylphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C16H13BrF3NO2 MolecularWeight: 388.17913

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrF3NO2/c1-10(23-12-8-6-11(17)7-9-12)15(22)21-14-5-3-2-4-13(14)16(18,19)20/h2-10H,1H3,(H,21,22)/t10-/m1/s1