Molecular Formula: C8H15NO
InChI: InChI=1/C8H15NO/c1-5-6-9-7(10)8(2,3)4/h5H,1,6H2,2-4H3,(H,9,10)/f/h9H
InChIKey: InChIKey=APKUMLNCMNDKMR-BGGKNDAXCB
SMILES: CC(C)(C)C(=O)NCC=C
Names:
2,2-dimethyl-N-prop-2-enyl-propanamide
Registries:
PubChem CID 4172620
PubChem ID 8373750