N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C19H18F3NO3 MolecularWeight: 365.34633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3/c1-13(24)17(11-14-5-3-2-4-6-14)23-18(25)12-26-16-9-7-15(8-10-16)19(20,21)22/h2-10,17H,11-12H2,1H3,(H,23,25)/t17-/m0/s1