2D Structure | |
CID | 78150746 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-4-methoxybenzamide |
InChI | InChI=1S/C24H28N2O6/c1-30-20-8-4-17(5-9-20)24(29)25-18-6-2-16(3-7-18)23-21(14-27)26(22(28)15-32-23)19-10-12-31-13-11-19/h2-9,19,21,23,27H,10-15H2,1H3,(H,25,29) |
InChI Key | GDXOXYSXRBZNRI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H28N2O6 |
Molecular Weight | 440.5 |
synonyms | [] |
From Pubchem