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

Systemtic Name: N-[1-[2-[2-(octanoylamino)propoxy]ethoxy]propan-2-yl]octanamide Openeye Name: N-[1-methyl-2-[2-[2-(octanoylamino)propoxy]ethoxy]ethyl]octanamide CAS Name: N-[1-[2-[2-(1-oxooctylamino)propoxy]ethoxy]propan-2-yl]octanamide IUPAC Name: N-[1-[2-[2-(octanoylamino)propoxy]ethoxy]propan-2-yl]octanamide Traditional Name: N-[2-[2-[2-(caprylylamino)propoxy]ethoxy]-1-methyl-ethyl]caprylamide Formula: C24H48N2O4 MolecularWeight: 428.64892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(C)COCCOCC(C)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC(C)COCCOCC(C)NC(=O)CCCCCCC

InChI

InChI=1S/C24H48N2O4/c1-5-7-9-11-13-15-23(27)25-21(3)19-29-17-18-30-20-22(4)26-24(28)16-14-12-10-8-6-2/h21-22H,5-20H2,1-4H3,(H,25,27)(H,26,28)