N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C19H26Cl2N6O3


InChI: InChI=1/C19H26Cl2N6O3/c1-11(2)23-17-25-18(24-12(3)4)27-19(26-17)29-8-7-22-16(28)10-30-15-6-5-13(20)9-14(15)21/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,22,28)(H2,23,24,25,26,27)/f/h22-24H

InChIKey: InChIKey=KKAQWSHQIHUASB-JKZKCNJSCY
SMILES: CC(C)NC1=NC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(C)C

Names:
    N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 1948289
    PubChem ID 4835948