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

Molecular Formula: C₁₉H₂₆N₄O₄

InChI: InChI=1/C19H26N4O4/c1-4-6-11-23(13-18(24)21-17-12-14(3)27-22-17)19(25)20-15-7-9-16(10-8-15)26-5-2/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,25)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=KZYQUSBVNYQSIX-BDGWVKIOCV
SMILES: CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)OCC

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

Registries:
    PubChem CID 4099608
    PubChem ID 6021458