Molecular Formula: C13H15NO3
InChIKey: InChIKey=YYYXENLJYDGFER-YHMJCDSICH
SMILES: CC1(CC(C(=O)O1)NC(=O)C2=CC=CC=C2)C
Names:
NSC297123
N-(5,5-dimethyl-2-oxo-oxolan-3-yl)benzamide
58178-41-9
Registries:
PubChem CID 42666
PubChem ID 147122