2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
24
H
24
N
2
O
6
InChI:
InChI=1/C24H24N2O6/c1-29-19-11-5-7-13-21(19)31-15-23(27)25-17-9-3-4-10-18(17)26-24(28)16-32-22-14-8-6-12-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=SWPQDXXCUUMPQD-SPEPDGBUCP
SMILES:
COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC
Names:
2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1320696
PubChem ID 6575726