Molecular Formula: C26H28N2O4
InChIKey: InChIKey=FZOYMHGIUXWVIU-VEORKLDJCJ
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C
Names:
2-(2,5-dimethylphenoxy)-N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1013968
PubChem ID 3243867