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(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide

(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide

Systemtic Name:(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
Openeye Name:(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
CAS Name:(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
IUPAC Name:(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propanamide
Traditional Name:(2R)-N-(4-bromophenyl)-2-[4-(trifluoromethyl)phenoxy]propionamide
Formula: C16H13BrF3NO2
MolecularWeight: 388.17913
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(F)(F)F


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(F)(F)F


InChI

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


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