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