Molecular Formula: C20H25NO5S
InChIKey: InChIKey=NGALZHVYTLPWRS-UHFFFAOYAC
SMILES: CCC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3
Names:
N-(1,1-dioxothiolan-3-yl)-2-(4-ethylphenoxy)-N-(2-furylmethyl)propanamide
Registries:
PubChem CID 3548679
PubChem ID 4796892