2-[(4-methoxyphenyl)amino]-N-[4-[[2-[(4-methoxyphenyl)amino]acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide

Molecular Formula: C20H22N6O5


InChI: InChI=1/C20H22N6O5/c1-29-15-7-3-13(4-8-15)21-11-17(27)23-19-20(26-31-25-19)24-18(28)12-22-14-5-9-16(30-2)10-6-14/h3-10,21-22H,11-12H2,1-2H3,(H,23,25,27)(H,24,26,28)/f/h23-24H

InChIKey: InChIKey=JGJCWSHROIILJT-DVIAZDKACO
SMILES: COC1=CC=C(C=C1)NCC(=O)NC2=NON=C2NC(=O)CNC3=CC=C(C=C3)OC

Names:
    2-[(4-methoxyphenyl)amino]-N-[4-[[2-[(4-methoxyphenyl)amino]acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide

Registries:
    PubChem CID 4116501
    PubChem ID 6044189