CNP0004917

2D Structure
CID 78150600
IUPAC Name 1-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3-phenylurea
InChI InChI=1S/C20H24N4O4/c21-10-11-24-17(12-25)19(28-13-18(24)26)14-6-8-16(9-7-14)23-20(27)22-15-4-2-1-3-5-15/h1-9,17,19,25H,10-13,21H2,(H2,22,23,27)
InChI Key HNQPNUNEGHSZLT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24N4O4
Molecular Weight 384.4
synonyms []

From Pubchem