2-(4,5-dimethoxy-2-nitro-phenyl)-N-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethyl]acetamide

Molecular Formula: C₂₇H₃₀N₂O₈

InChI: InChI=1/C27H30N2O8/c1-33-22-14-20(21(29(31)32)16-23(22)34-2)15-26(30)28-11-10-19-12-24(35-3)27(25(13-19)36-4)37-17-18-8-6-5-7-9-18/h5-9,12-14,16H,10-11,15,17H2,1-4H3,(H,28,30)/f/h28H

InChIKey: InChIKey=NAGWJABTQRVMCR-LBOYIXSDCE
SMILES: COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)CCNC(=O)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Names:
    2-(4,5-dimethoxy-2-nitro-phenyl)-N-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethyl]acetamide

Registries:
    PubChem CID 3645718
    PubChem ID 9825732