ethyl 2-[[4-[4-[4-(ethoxycarbonylmethylamino)phenoxy]phenoxy]phenyl]amino]acetate
Molecular Formula:
C
26
H
28
N
2
O
6
InChI:
InChI=1/C26H28N2O6/c1-3-31-25(29)17-27-19-5-9-21(10-6-19)33-23-13-15-24(16-14-23)34-22-11-7-20(8-12-22)28-18-26(30)32-4-2/h5-16,27-28H,3-4,17-18H2,1-2H3
InChIKey:
InChIKey=SVMRMPQDCRZFDY-UHFFFAOYAH
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NCC(=O)OCC
Names:
ethyl 2-[[4-[4-[4-(ethoxycarbonylmethylamino)phenoxy]phenoxy]phenyl]amino]acetate
Registries:
PubChem CID 2834943
PubChem ID 3307373