CNP0004860

2D Structure
CID 78150545
IUPAC Name 1-ethyl-3-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]urea
InChI InChI=1S/C22H27N3O5/c1-3-23-22(28)24-17-8-6-16(7-9-17)21-19(13-26)25(20(27)14-30-21)12-15-4-10-18(29-2)11-5-15/h4-11,19,21,26H,3,12-14H2,1-2H3,(H2,23,24,28)
InChI Key BJICWNIQWQCOJL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H27N3O5
Molecular Weight 413.5
synonyms []

From Pubchem