1-[(4-ethylphenyl)amino]-3-[4-[3-[(4-ethylphenyl)amino]-2-hydroxy-propoxy]phenoxy]propan-2-ol
Molecular Formula:
C
28
H
36
N
2
O
4
InChI:
InChI=1/C28H36N2O4/c1-3-21-5-9-23(10-6-21)29-17-25(31)19-33-27-13-15-28(16-14-27)34-20-26(32)18-30-24-11-7-22(4-2)8-12-24/h5-16,25-26,29-32H,3-4,17-20H2,1-2H3
InChIKey:
InChIKey=ITISWYDLMIANTK-UHFFFAOYAU
SMILES:
CCC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=C(C=C3)CC)O)O
Names:
1-[(4-ethylphenyl)amino]-3-[4-[3-[(4-ethylphenyl)amino]-2-hydroxy-propoxy]phenoxy]propan-2-ol
Registries:
PubChem CID 2877962
PubChem ID 4808358