1-hydroxy-N-[3-[2-(3-pentadecylphenoxy)butanoylamino]propyl]naphthalene-2-carboxamide

Molecular Formula: C39H56N2O4


InChI: InChI=1/C39H56N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21-31-22-19-24-33(30-31)45-36(4-2)39(44)41-29-20-28-40-38(43)35-27-26-32-23-17-18-25-34(32)37(35)42/h17-19,22-27,30,36,42H,3-16,20-21,28-29H2,1-2H3,(H,40,43)(H,41,44)/f/h40-41H

InChIKey: InChIKey=YHZNEYQQTCQKIL-IHBONYPBCB
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Names:
    1-hydroxy-N-[3-[2-(3-pentadecylphenoxy)butanoylamino]propyl]naphthalene-2-carboxamide

Registries:
    PubChem CID 4497215
    PubChem ID 6620367