N-[2-(6-acetamido-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-phenyl]acetamide

Molecular Formula: C22H28N2O8


InChI: InChI=1/C22H28N2O8/c1-11(25)23-13-9-15(27-3)19(29-5)21(31-7)17(13)18-14(24-12(2)26)10-16(28-4)20(30-6)22(18)32-8/h9-10H,1-8H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=GGSGQLFTTBAKSV-DVIAZDKACX
SMILES: CC(=O)NC1=CC(=C(C(=C1C2=C(C(=C(C=C2NC(=O)C)OC)OC)OC)OC)OC)OC

Names:
    N-[2-(6-acetamido-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-phenyl]acetamide

Registries:
    PubChem CID 4458871
    PubChem ID 10186405