N-[8-[(3,4-dimethoxybenzoyl)amino]octyl]-3,4-dimethoxy-benzamide

Molecular Formula: C₂₆H₃₆N₂O₆

InChI: InChI=1/C26H36N2O6/c1-31-21-13-11-19(17-23(21)33-3)25(29)27-15-9-7-5-6-8-10-16-28-26(30)20-12-14-22(32-2)24(18-20)34-4/h11-14,17-18H,5-10,15-16H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=PDCSZDPCAOELOJ-VEORKLDJCX
SMILES: COC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Names:
    N-[8-[(3,4-dimethoxybenzoyl)amino]octyl]-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 4185219
    PubChem ID 8378217