N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C₂₀H₂₂BrN₃O₄

InChI: InChI=1/C20H22BrN3O4/c1-3-13-5-10-17(16(21)11-13)28-12-19(26)23-24-20(27)14-6-8-15(9-7-14)22-18(25)4-2/h5-11H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H

InChIKey: InChIKey=KFLVYWHDVGFCEN-JKZKCNJSCX
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC)Br

Names:
    N-[4-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4473995
    PubChem ID 10191406