2-(4-ethoxyphenoxy)-N-(2-propoxyphenyl)acetamide

Molecular Formula: C19H23NO4


InChI: InChI=1/C19H23NO4/c1-3-13-23-18-8-6-5-7-17(18)20-19(21)14-24-16-11-9-15(10-12-16)22-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=CFTKYQQIMMHATG-UYBDAZJACT
SMILES: CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC

Names:
    2-(4-ethoxyphenoxy)-N-(2-propoxyphenyl)acetamide

Registries:
    PubChem CID 1644714
    PubChem ID 3245878