2-[hexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₂₀H₂₈N₄O₄

InChI: InChI=1/C20H28N4O4/c1-4-5-6-7-12-24(14-19(25)22-18-13-15(2)28-23-18)20(26)21-16-8-10-17(27-3)11-9-16/h8-11,13H,4-7,12,14H2,1-3H3,(H,21,26)(H,22,23,25)/f/h21-22H

InChIKey: InChIKey=AZGDWGNRMKLWQS-XBTAAFKLCB
SMILES: CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)OC

Names:
    2-[hexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4458341
    PubChem ID 6571963