Molecular Formula: C20H23NO4
InChIKey: InChIKey=LHWJCKIKMSTGJC-PKSOQXRJCK
SMILES: CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCCO3)C
Names:
4-(2,4-dimethylphenoxy)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)butanamide
Registries:
PubChem CID 2792817
PubChem ID 3245777