2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
Molecular Formula:
C
34
H
28
N
2
O
6
InChI:
InChI=1/C34H28N2O6/c37-33(23-39-27-8-3-1-4-9-27)35-25-14-18-29(19-15-25)41-31-12-7-13-32(22-31)42-30-20-16-26(17-21-30)36-34(38)24-40-28-10-5-2-6-11-28/h1-22H,23-24H2,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=FJCZUIATVZSAKQ-QQYWGXKICI
SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5
Names:
2-phenoxy-N-[4-[3-[4-[(2-phenoxyacetyl)amino]phenoxy]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4227761
PubChem ID 8392298