N-[2-[[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
25
H
22
N
4
O
4
InChI:
InChI=1/C25H22N4O4/c26-16-18-6-8-19(9-7-18)20-10-12-22(13-11-20)33-17-24(31)29-28-23(30)14-15-27-25(32)21-4-2-1-3-5-21/h1-13H,14-15,17H2,(H,27,32)(H,28,30)(H,29,31)/f/h27-29H
InChIKey:
InChIKey=UZGUFPHQPABKET-BIHGAMHLCA
SMILES:
C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Names:
N-[2-[[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4846759
PubChem ID 9803228
