Molecular Formula: C16H18N2O3
InChIKey: InChIKey=DIARTZFBGMDPCR-GPQMBLKYCB
SMILES: CC(C)CNC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C
Names:
N-[3-(2-methylpropylamino)-1,4-dioxo-naphthalen-2-yl]acetamide
Registries:
PubChem CID 374279
PubChem ID 4852074