2D Structure | |
CID | 76410695 |
IUPAC Name | N-[4-[[4-[(2-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]acetamide |
InChI | InChI=1S/C20H21FN2O4/c1-13(24)22-16-8-6-14(7-9-16)20(26)18-11-27-12-19(25)23(18)10-15-4-2-3-5-17(15)21/h2-9,18,20,26H,10-12H2,1H3,(H,22,24) |
InChI Key | UKRIJQZJRWVUSE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H21FN2O4 |
Molecular Weight | 372.4 |
synonyms | [] |
From Pubchem