N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide

Molecular Formula: C19H21N3O4


InChI: InChI=1/C19H21N3O4/c1-12-5-4-6-13(2)18(12)26-11-17(24)21-22-19(25)15-7-9-16(10-8-15)20-14(3)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H

InChIKey: InChIKey=AYUOGNYQINXGJV-BSJJUNIUCU
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4512298
    PubChem ID 10208017