N-[4-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]carbamoyl]phenyl]octanamide

Molecular Formula: C29H32ClN3O3


InChI: InChI=1/C29H32ClN3O3/c1-3-4-5-6-7-8-27(34)31-24-14-9-21(10-15-24)28(35)32-25-16-11-22(12-17-25)29(36)33-26-18-13-23(30)19-20(26)2/h9-19H,3-8H2,1-2H3,(H,31,34)(H,32,35)(H,33,36)/f/h31-33H

InChIKey: InChIKey=JPPXAYRDSLSJNN-WBGHFXQHCU
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Names:
    N-[4-[[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]carbamoyl]phenyl]octanamide

Registries:
    PubChem CID 4136091
    PubChem ID 6070540