Molecular Formula: C11H11NO3
InChI: InChI=1/C11H11NO3/c1-7(13)11(15)9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,12,14)/f/h12H
InChIKey: InChIKey=VLXQKWMZJCVETR-XWKXFZRBCL
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)NC(=O)C
Names:
NSC274947
N-[4-(2-oxopropanoyl)phenyl]acetamide
Registries:
PubChem CID 321734
PubChem ID 141964