Molecular Formula: C16H18N2O3
InChIKey: InChIKey=JNQDJDWARTVJGJ-HVXXBKQBCR
SMILES: CC(=O)N(C1=C(C(=O)C(C1)(C)C)C(=O)N)C2=CC=CC=C2
Names:
2-(acetyl-phenyl-amino)-4,4-dimethyl-5-oxo-cyclopentene-1-carboxamide
Registries:
PubChem CID 4455583
PubChem ID 10185403