CNP0005056

2D Structure
CID 78151315
IUPAC Name N-[4-[[3-(4-tert-butyl-1,3-oxazol-2-yl)morpholin-4-yl]methyl]phenyl]acetamide
InChI InChI=1S/C20H27N3O3/c1-14(24)21-16-7-5-15(6-8-16)11-23-9-10-25-12-17(23)19-22-18(13-26-19)20(2,3)4/h5-8,13,17H,9-12H2,1-4H3,(H,21,24)
InChI Key LKVSROYMCBZZRE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H27N3O3
Molecular Weight 357.4
synonyms []

From Pubchem