2-(4-cyanophenoxy)-N-[4-[4-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]phenyl]acetamide
Molecular Formula:
C
30
H
22
N
4
O
4
InChI:
InChI=1/C30H22N4O4/c31-17-21-1-13-27(14-2-21)37-19-29(35)33-25-9-5-23(6-10-25)24-7-11-26(12-8-24)34-30(36)20-38-28-15-3-22(18-32)4-16-28/h1-16H,19-20H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=ZXOPFLQWAQRKEG-UBXIPSODCP
SMILES:
C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N
Names:
2-(4-cyanophenoxy)-N-[4-[4-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]phenyl]acetamide
Registries:
PubChem CID 2375268
PubChem ID 6070052
