Molecular Formula: C16H15NO3
InChIKey: InChIKey=LUBCORFMBBTGRQ-HCKMINDGCS
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
Names:
NSC231673
3-oxo-N-(4-phenoxyphenyl)butanamide
Registries:
PubChem CID 314348
PubChem ID 133089