2-(2-propan-2-ylphenoxy)-N-[2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]ethyl]acetamide

Molecular Formula: C24H32N2O4


InChI: InChI=1/C24H32N2O4/c1-17(2)19-9-5-7-11-21(19)29-15-23(27)25-13-14-26-24(28)16-30-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=KRVQYMMOTKCHEV-SPEPDGBUCG
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NCCNC(=O)COC2=CC=CC=C2C(C)C

Names:
    2-(2-propan-2-ylphenoxy)-N-[2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]ethyl]acetamide

Registries:
    PubChem CID 4493702
    PubChem ID 10199114