2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
24
N
2
O
6
InChI:
InChI=1/C24H24N2O6/c1-29-17-7-11-19(12-8-17)31-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-32-20-13-9-18(30-2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=QILDFGHCYIQAAE-SPEPDGBUCT
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1011048
PubChem ID 4836628