Molecular Formula: C8H17NO
InChI: InChI=1/C8H17NO/c1-7(2,3)8(4,5)6(9)10/h1-5H3,(H2,9,10)/f/h9H2
InChIKey: InChIKey=SSZQEHNUYPQGII-JSGPKCTECC
SMILES: CC(C)(C)C(C)(C)C(=O)N
Names:
NSC59883
2,2,3,3-tetramethylbutanamide
Registries:
PubChem CID 246583
PubChem ID 107957