N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]acetamide

Molecular Formula: C20H22ClN3O4


InChI: InChI=1/C20H22ClN3O4/c1-13-11-16(21)8-9-18(13)28-10-4-7-19(26)23-24-20(27)15-5-3-6-17(12-15)22-14(2)25/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H

InChIKey: InChIKey=XJUSCKAUHYOMFI-JKZKCNJSCN
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Names:
    N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4788519
    PubChem ID 9768298