CNP0001094

2D Structure
CID 85586361
IUPAC Name N-(2-methylpropyl)dodec-2-enamide
InChI InChI=1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h12-13,15H,4-11,14H2,1-3H3,(H,17,18)
InChI Key GNJWFARVIURMAW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H31NO
Molecular Weight 253.42
synonyms []

From Pubchem