2-(4-acetyl-2-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide
Molecular Formula:
C
18
H
18
ClNO
5
InChI:
InChI=1/C18H18ClNO5/c1-11(21)12-4-6-16(17(8-12)24-3)25-10-18(22)20-14-9-13(19)5-7-15(14)23-2/h4-9H,10H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=DHFAPZBBBXLICC-UYBDAZJACB
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide
Registries:
PubChem CID 4800092
PubChem ID 9778066