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

Systemtic Name: (2R)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromanylphenoxy)propanamide Openeye Name: (2R)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromophenoxy)propanamide CAS Name: (2R)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromophenoxy)propanamide IUPAC Name: (2R)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromophenoxy)propanamide Traditional Name: (2R)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-bromophenoxy)propionamide Formula: C18H16BrF3N2O3 MolecularWeight: 445.23045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O3/c1-10(27-14-6-3-12(19)4-7-14)17(26)24-16-8-5-13(23-11(2)25)9-15(16)18(20,21)22/h3-10H,1-2H3,(H,23,25)(H,24,26)/t10-/m1/s1