Nombre: (4S)-N-allyl-4-hydroxy-4-[4′-(trifluoromethoxy)-1,1′-biphenyl-4-yl]butanamide

IUPAC: (4S)-4-hydroxy-N-prop-2-enyl-4-[4-[4-(trifluoromethoxy)phenyl]phenyl]butanamide

SMILES: C=CCNC(=O)CC[C@H](O)c1ccc(-c2ccc(OC(F)(F)F)cc2)cc1

Canonical SMILES: C=CCNC(=O)CCC(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(F)(F)F)O

Fórmula molecular: C20H20F3NO3

Masa molecular: 379.40

InChIKey: DJRUPOBSAYSJPT-SFHVURJKSA-N

InChI:

InChI=1S/C20H20F3NO3/c1-2-13-24-19(26)12-11-18(25)16-5-3-14(4-6-16)15-7-9-17(10-8-15)27-20(21,22)23/h2-10,18,25H,1,11-13H2,(H,24,26)/t18-/m0/s1

Sinónimos

(4S)-N-allyl-4-hydroxy-4-[4'-(trifluoromethoxy)-1,1'-biphenyl-4-yl]butanamideSCHEMBL4141022