N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[6-[5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pentanoylamino]hexyl]hexanediamide

Molecular Formula: C38H58N4O8


InChI: InChI=1/C38H58N4O8/c1-47-31-19-17-29(27-33(31)49-3)21-25-41-37(45)15-9-7-13-35(43)39-23-11-5-6-12-24-40-36(44)14-8-10-16-38(46)42-26-22-30-18-20-32(48-2)34(28-30)50-4/h17-20,27-28H,5-16,21-26H2,1-4H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)/f/h39-42H

InChIKey: InChIKey=ISIDVYWWZKULLN-GYUVPDKPCN
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCCCCCNC(=O)CCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Names:
    N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[6-[5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pentanoylamino]hexyl]hexanediamide

Registries:
    PubChem CID 4152547
    PubChem ID 8366385