Molecular Formula: C15H17NO3
InChI: InChI=1/C15H17NO3/c1-2-12-6-3-4-8-14(12)19-11-15(17)16-10-13-7-5-9-18-13/h3-9H,2,10-11H2,1H3,(H,16,17)/f/h16H
InChIKey: InChIKey=FNZFGPHZUPCXFJ-WYUMXYHSCC SMILES: CCC1=CC=CC=C1OCC(=O)NCC2=CC=CO2
Names: 2-(2-ethylphenoxy)-N-(2-furylmethyl)acetamide
Registries: PubChem CID 724793 PubChem ID 3243530
