2-(2-propan-2-ylphenoxy)-N-[5-[[2-(2-propan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide

Molecular Formula: C32H34N2O4


InChI: InChI=1/C32H34N2O4/c1-21(2)23-11-5-7-17-29(23)37-19-31(35)33-27-15-9-14-26-25(27)13-10-16-28(26)34-32(36)20-38-30-18-8-6-12-24(30)22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=QWOOAPAYINPBMB-UBXIPSODCQ
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4C(C)C

Names:
    2-(2-propan-2-ylphenoxy)-N-[5-[[2-(2-propan-2-ylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide

Registries:
    PubChem CID 4493698
    PubChem ID 10199110