2-(4-acetyl-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide
Molecular Formula:
C
18
H
16
N
2
O
4
InChI:
InChI=1/C18H16N2O4/c1-12(21)14-5-8-16(17(9-14)23-2)24-11-18(22)20-15-6-3-13(10-19)4-7-15/h3-9H,11H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=XQUPDXYERLSDIR-UYBDAZJACJ
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide
Registries:
PubChem CID 4826331
PubChem ID 9791414