methyl 2-[[4-[3-[4-(methoxycarbonylmethylamino)phenoxy]phenoxy]phenyl]amino]acetate
Molecular Formula:
C
24
H
24
N
2
O
6
InChI:
InChI=1/C24H24N2O6/c1-29-23(27)15-25-17-6-10-19(11-7-17)31-21-4-3-5-22(14-21)32-20-12-8-18(9-13-20)26-16-24(28)30-2/h3-14,25-26H,15-16H2,1-2H3
InChIKey:
InChIKey=PYLOQMNLPRAGSW-UHFFFAOYAV
SMILES:
COC(=O)CNC1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)NCC(=O)OC
Names:
methyl 2-[[4-[3-[4-(methoxycarbonylmethylamino)phenoxy]phenoxy]phenyl]amino]acetate
Registries:
PubChem CID 1381394
PubChem ID 3307387