2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Molecular Formula:
C20H20N4O5
InChI: InChI=1/C20H20N4O5/c1-27-15-7-3-13(4-8-15)11-17(25)21-19-20(24-29-23-19)22-18(26)12-14-5-9-16(28-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,23,25)(H,22,24,26)/f/h21-22H
InChIKey: InChIKey=OUWMULYPBWCCCU-XBTAAFKLCD
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=NON=C2NC(=O)CC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
Registries:
PubChem CID 3596684
PubChem ID 9759562
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