2-(4-ethoxyphenoxy)-N-(2-propoxyphenyl)acetamide
Molecular Formula:
C
19
H
23
NO
4
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