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

Molecular Formula: C21H23N3O4


InChI: InChI=1/C21H23N3O4/c1-13-4-3-5-14(2)19(13)28-12-18(25)23-24-21(27)16-8-10-17(11-9-16)22-20(26)15-6-7-15/h3-5,8-11,15H,6-7,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/f/h22-24H

InChIKey: InChIKey=FUJGILONTBJLSV-JKZKCNJSCO
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

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

Registries:
    PubChem CID 4512518
    PubChem ID 10208123