Molecular Formula: C24H20N2O4
InChIKey: InChIKey=FDZHWXRWKMPUTF-LNNLXFCOCY
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C
Names:
2-(3,4-dimethylphenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4494654
PubChem ID 10199560