(2R)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-bromo-3-(trifluoromethyl)phenyl]-2-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)C(F)(F)F)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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