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

Molecular Formula: C₂₀H₂₈N₄O₄

InChI: InChI=1/C20H28N4O4/c1-5-27-17-9-7-6-8-16(17)21-20(26)24(11-10-14(2)3)13-19(25)22-18-12-15(4)28-23-18/h6-9,12,14H,5,10-11,13H2,1-4H3,(H,21,26)(H,22,23,25)/f/h21-22H

InChIKey: InChIKey=UQHWFHVSDPWSIP-XBTAAFKLCP
SMILES: CCOC1=CC=CC=C1NC(=O)N(CCC(C)C)CC(=O)NC2=NOC(=C2)C

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

Registries:
    PubChem CID 4465815
    PubChem ID 6584928