CNP0005177

2D Structure
CID 162789782
IUPAC Name N-[[4-[(4-acetamidophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-4-fluorobenzamide
InChI InChI=1S/C21H24FN3O4/c1-13(26)25-17-8-2-14(3-9-17)10-23-18-12-29-19(20(18)27)11-24-21(28)15-4-6-16(22)7-5-15/h2-9,18-20,23,27H,10-12H2,1H3,(H,24,28)(H,25,26)
InChI Key XCEVCYACNXQUHI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H24FN3O4
Molecular Weight 401.4
synonyms []

From Pubchem