2D Structure | |
CID | 76410972 |
IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-4-fluorobenzamide |
InChI | InChI=1S/C22H25FN2O5/c1-2-29-12-11-25-19(13-30-14-20(25)26)21(27)15-5-9-18(10-6-15)24-22(28)16-3-7-17(23)8-4-16/h3-10,19,21,27H,2,11-14H2,1H3,(H,24,28) |
InChI Key | QIZZGDKIOBBRPL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H25FN2O5 |
Molecular Weight | 416.4 |
synonyms | [] |
From Pubchem