CNP0004924

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