2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₈H₂₄N₄O₄

InChI: InChI=1/C18H24N4O4/c1-3-4-7-11-22(13-17(23)20-16-10-12-26-21-16)18(24)19-14-8-5-6-9-15(14)25-2/h5-6,8-10,12H,3-4,7,11,13H2,1-2H3,(H,19,24)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=AGIJAMRQAGPBNG-NPVYFSBICJ
SMILES: CCCCCN(CC(=O)NC1=NOC=C1)C(=O)NC2=CC=CC=C2OC

Names:
    2-[(2-methoxyphenyl)carbamoyl-pentyl-amino]-N-(1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 3573749
    PubChem ID 4843191