N-[4-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-2,5-diethoxy-phenyl]benzamide

Molecular Formula: C₃₁H₃₃N₃O₆

InChI: InChI=1/C31H33N3O6/c1-3-39-26-20-25(33-29(36)21-13-7-5-8-14-21)27(40-4-2)19-24(26)32-28(35)17-9-6-12-18-34-30(37)22-15-10-11-16-23(22)31(34)38/h5,7-8,10-11,13-16,19-20H,3-4,6,9,12,17-18H2,1-2H3,(H,32,35)(H,33,36)/f/h32-33H

InChIKey: InChIKey=IYNKYIZBNOXNHW-MJHPXVFFCZ
SMILES: CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Names:
    N-[4-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-2,5-diethoxy-phenyl]benzamide

Registries:
    PubChem CID 4537428
    PubChem ID 10215772