2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)acetyl]-N-(3-methylpyridin-2-yl)acetamide
Molecular Formula:
C
24
H
18
N
4
O
4
InChI:
InChI=1/C24H18N4O4/c1-17-3-2-12-27-24(17)28(22(29)15-31-20-8-4-18(13-25)5-9-20)23(30)16-32-21-10-6-19(14-26)7-11-21/h2-12H,15-16H2,1H3
InChIKey:
InChIKey=MATATZCEVJTBRI-UHFFFAOYAP
SMILES:
CC1=C(N=CC=C1)N(C(=O)COC2=CC=C(C=C2)C#N)C(=O)COC3=CC=C(C=C3)C#N
Names:
2-(4-cyanophenoxy)-N-[2-(4-cyanophenoxy)acetyl]-N-(3-methylpyridin-2-yl)acetamide
Registries:
PubChem CID 4210193
PubChem ID 8386985
