2-cyano-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
24
H
20
N
4
O
4
InChI:
InChI=1/C24H20N4O4/c25-15-14-22(29)26-19-12-10-18(11-13-19)24(31)28-27-23(30)16-32-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-13H,14,16H2,(H,26,29)(H,27,30)(H,28,31)/f/h26-28H
InChIKey:
InChIKey=WOHVFNINCYIYCY-ZFAKBIADCO
SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CC#N
Names:
2-cyano-N-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4847756
PubChem ID 9804041
