CNP0005057

2D Structure
CID 78151313
IUPAC Name 2-[[3-(4-tert-butyl-1,3-oxazol-2-yl)morpholin-4-yl]methyl]phenol
InChI InChI=1S/C18H24N2O3/c1-18(2,3)16-12-23-17(19-16)14-11-22-9-8-20(14)10-13-6-4-5-7-15(13)21/h4-7,12,14,21H,8-11H2,1-3H3
InChI Key QOHRZRQLXXHFGV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N2O3
Molecular Weight 316.4
synonyms []

From Pubchem