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

Molecular Formula: C₂₀H₂₈N₄O₄

InChI: InChI=1/C20H28N4O4/c1-4-16-7-9-17(10-8-16)21-20(26)24(11-6-12-27-5-2)14-19(25)22-18-13-15(3)28-23-18/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,21,26)(H,22,23,25)/f/h21-22H

InChIKey: InChIKey=NJYPIHDYSKBLCJ-XBTAAFKLCE
SMILES: CCC1=CC=C(C=C1)NC(=O)N(CCCOCC)CC(=O)NC2=NOC(=C2)C

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

Registries:
    PubChem CID 3559228
    PubChem ID 4815320