2-[(4-chlorobenzoyl)amino]-N-(2,5-dimethoxyphenyl)pentanediamide

Molecular Formula: C₂₀H₂₂ClN₃O₅

InChI: InChI=1/C20H22ClN3O5/c1-28-14-7-9-17(29-2)16(11-14)24-20(27)15(8-10-18(22)25)23-19(26)12-3-5-13(21)6-4-12/h3-7,9,11,15H,8,10H2,1-2H3,(H2,22,25)(H,23,26)(H,24,27)/f/h23-24H,22H2

InChIKey: InChIKey=WZCWATFOMXTMDS-HRCHMLQTCA
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorobenzoyl)amino]-N-(2,5-dimethoxyphenyl)pentanediamide

Registries:
    PubChem CID 4791142
    PubChem ID 9770551