Molecular Formula: C18H19NO4
InChIKey: InChIKey=CTDQNKUWGAPMSU-LILDFLRNCQ
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)OCO3)C
Names:
N-benzo[1,3]dioxol-5-yl-2-(2,3,6-trimethylphenoxy)acetamide
Registries:
PubChem CID 731180
PubChem ID 3240178