3-phenyl-1-[2-[2-[2-(phenylcarbamoylamino)phenoxy]ethoxy]phenyl]urea
Molecular Formula:
C
28
H
26
N
4
O
4
InChI:
InChI=1/C28H26N4O4/c33-27(29-21-11-3-1-4-12-21)31-23-15-7-9-17-25(23)35-19-20-36-26-18-10-8-16-24(26)32-28(34)30-22-13-5-2-6-14-22/h1-18H,19-20H2,(H2,29,31,33)(H2,30,32,34)/f/h29-32H
InChIKey:
InChIKey=CETGJABAUSUCQW-MMUUCWGACO
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=O)NC4=CC=CC=C4
Names:
3-phenyl-1-[2-[2-[2-(phenylcarbamoylamino)phenoxy]ethoxy]phenyl]urea
Registries:
PubChem CID 4229501
PubChem ID 8392875
