methyl 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetate
Molecular Formula:
C
18
H
19
NO
6
InChI:
InChI=1/C18H19NO6/c1-22-14-7-9-16(10-8-14)24-11-17(20)19-13-3-5-15(6-4-13)25-12-18(21)23-2/h3-10H,11-12H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=PHEZSTJFMIQZEQ-LILDFLRNCR
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)OC
Names:
methyl 2-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]acetate
Registries:
PubChem CID 4143644
PubChem ID 6080520