CNP0001220

2D Structure
CID 122184887
IUPAC Name N-(2-methylbutyl)dodecanamide
InChI InChI=1S/C17H35NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h16H,4-15H2,1-3H3,(H,18,19)
InChI Key AKCDAPIBMHWMTN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H35NO
Molecular Weight 269.5
synonyms ['CHEMBL3601384', 'SCHEMBL20876852']

From Pubchem