CNP0005113

2D Structure
CID 162789703
IUPAC Name N-[[4-[(4,4-difluorocyclohexyl)amino]-3-hydroxyoxolan-2-yl]methyl]-4-fluorobenzamide
InChI InChI=1S/C18H23F3N2O3/c19-12-3-1-11(2-4-12)17(25)22-9-15-16(24)14(10-26-15)23-13-5-7-18(20,21)8-6-13/h1-4,13-16,23-24H,5-10H2,(H,22,25)
InChI Key DALUJPLJKMGNFM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23F3N2O3
Molecular Weight 372.4
synonyms []

From Pubchem