CNP0000825

2D Structure
CID 74411103
IUPAC Name N-(2-hydroxy-2-methylpropyl)dodec-2-enamide
InChI InChI=1S/C16H31NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h12-13,19H,4-11,14H2,1-3H3,(H,17,18)
InChI Key NENYILIQUDSQCC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H31NO2
Molecular Weight 269.42
synonyms []

From Pubchem