Molecular Formula: C17H19NO4
InChI: InChI=1/C17H19NO4/c1-2-20-13-7-9-14(10-8-13)21-11-12-22-16-6-4-3-5-15(16)17(18)19/h3-10H,2,11-12H2,1H3,(H2,18,19)/f/h18H2
InChIKey: InChIKey=IUPWRQGBIPIDKG-DZQCGVKKCT SMILES: CCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N
Names: 2-[2-(4-ethoxyphenoxy)ethoxy]benzamide
Registries: PubChem CID 4792671 PubChem ID 9771832
