CNP0004622

2D Structure
CID 78150276
IUPAC Name 1-benzyl-3-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]urea
InChI InChI=1S/C19H21N3O4/c23-11-16-18(26-12-17(24)22-16)14-6-8-15(9-7-14)21-19(25)20-10-13-4-2-1-3-5-13/h1-9,16,18,23H,10-12H2,(H,22,24)(H2,20,21,25)
InChI Key HCFPPTACLUXDLE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H21N3O4
Molecular Weight 355.4
synonyms []

From Pubchem