2D Structure | |
CID | 78150559 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide |
InChI | InChI=1S/C23H28N2O5/c1-15(2)23(28)24-18-8-6-17(7-9-18)22-20(13-26)25(21(27)14-30-22)12-16-4-10-19(29-3)11-5-16/h4-11,15,20,22,26H,12-14H2,1-3H3,(H,24,28) |
InChI Key | PRXPMKSBVZJJRQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H28N2O5 |
Molecular Weight | 412.5 |
synonyms | [] |
From Pubchem