Molecular Formula: C13H17NO2
InChI: InChI=1/C13H17NO2/c1-4-14(13(16)9-11(3)15)12-8-6-5-7-10(12)2/h5-8H,4,9H2,1-3H3
InChIKey: InChIKey=AFIPAEDDYKNWPB-UHFFFAOYAC
SMILES: CCN(C1=CC=CC=C1C)C(=O)CC(=O)C
Names:
N-ethyl-N-(2-methylphenyl)-3-oxo-butanamide
Registries:
PubChem CID 4459070
PubChem ID 10186475
