N-[1-[2-[2-(octanoylamino)propoxy]propoxy]propan-2-yl]octanamide

Systemtic Name: N-[1-[2-[2-(octanoylamino)propoxy]propoxy]propan-2-yl]octanamide Openeye Name: N-[1-methyl-2-[2-[2-(octanoylamino)propoxy]propoxy]ethyl]octanamide CAS Name: N-[1-[2-[2-(1-oxooctylamino)propoxy]propoxy]propan-2-yl]octanamide IUPAC Name: N-[1-[2-[2-(octanoylamino)propoxy]propoxy]propan-2-yl]octanamide Traditional Name: N-[2-[2-[2-(caprylylamino)propoxy]propoxy]-1-methyl-ethyl]caprylamide Formula: C25H50N2O4 MolecularWeight: 442.6755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(C)COCC(C)OCC(C)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC(C)COCC(C)OCC(C)NC(=O)CCCCCCC

InChI

InChI=1S/C25H50N2O4/c1-6-8-10-12-14-16-24(28)26-21(3)18-30-20-23(5)31-19-22(4)27-25(29)17-15-13-11-9-7-2/h21-23H,6-20H2,1-5H3,(H,26,28)(H,27,29)