Molecular Formula: C12H14N2O2
InChIKey: InChIKey=CNXMKORZVSCVGQ-NDKGDYFDCU
SMILES: CC(=O)NC1=CC=CC(=C1)N2CCCC2=O
Names:
N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SDCCGMLS-0044281.P002
Registries:
PubChem CID 790557
PubChem ID 11534423