CNP0004895

2D Structure
CID 78150564
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide
InChI InChI=1S/C22H26N2O6/c1-28-13-20(26)23-17-7-5-16(6-8-17)22-19(12-25)24(21(27)14-30-22)11-15-3-9-18(29-2)10-4-15/h3-10,19,22,25H,11-14H2,1-2H3,(H,23,26)
InChI Key OEDAFCHQKOEVSH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H26N2O6
Molecular Weight 414.5
synonyms []

From Pubchem