2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-[1-(1-piperidyl)ethyl]acetamide; 2,3-dihydroxybutanedioic acid

Molecular Formula: C₃₀H₄₂N₂O₁₀

InChI: InChI=1/C26H36N2O4.C4H6O6/c1-4-5-19-31-24-13-15-25(16-14-24)32-20-26(29)28(21(2)27-17-7-6-8-18-27)22-9-11-23(30-3)12-10-22;5-1(3(7)8)2(6)4(9)10/h9-16,21H,4-8,17-20H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/f/h;7,9H

InChIKey: InChIKey=NOYYDDKJNWKCEQ-FUYPFXNLCU
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)N(C2=CC=C(C=C2)OC)C(C)N3CCCCC3.C(C(C(=O)O)O)(C(=O)O)O

Names:
    Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-, tartrate
    ACETAMIDE, N-(p-ANISYL)-2-(p-BUTOXYPHENOXY)-N-(1-METHYL-2-PIPERIDINO)ETHYL-, TAR
    p-Acetanisidide, 2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidinoethyl)-, tartrate (1:1)
    2-(4-butoxyphenoxy)-N-(4-methoxyphenyl)-N-[1-(1-piperidyl)ethyl]acetamide; 2,3-dihydroxybutanedioic acid
    27468-63-9

Registries:
    PubChem CID 33882
    PubChem ID 175704