1-[(4-ethoxyphenyl)amino]-3-[4-[3-[(4-ethoxyphenyl)amino]-2-hydroxy-propoxy]phenoxy]propan-2-ol
Molecular Formula:
C
28
H
36
N
2
O
6
InChI:
InChI=1/C28H36N2O6/c1-3-33-25-9-5-21(6-10-25)29-17-23(31)19-35-27-13-15-28(16-14-27)36-20-24(32)18-30-22-7-11-26(12-8-22)34-4-2/h5-16,23-24,29-32H,3-4,17-20H2,1-2H3
InChIKey:
InChIKey=LRKSENUDKSJTMB-UHFFFAOYAU
SMILES:
CCOC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=C(C=C3)OCC)O)O
Names:
1-[(4-ethoxyphenyl)amino]-3-[4-[3-[(4-ethoxyphenyl)amino]-2-hydroxy-propoxy]phenoxy]propan-2-ol
Registries:
PubChem CID 2838605
PubChem ID 3318565
