N-[methyl-bis(octanoylamino)silyl]octanamide

Systemtic Name: N-[methyl-bis(octanoylamino)silyl]octanamide Openeye Name: N-[methyl-bis(octanoylamino)silyl]octanamide CAS Name: N-[methyl-bis(1-oxooctylamino)silyl]octanamide IUPAC Name: N-[methyl-bis(octanoylamino)silyl]octanamide Traditional Name: N-[bis(caprylylamino)-methyl-silyl]caprylamide Formula: C25H51N3O3Si MolecularWeight: 469.77624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N[Si](C)(NC(=O)CCCCCCC)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)N[Si](C)(NC(=O)CCCCCCC)NC(=O)CCCCCCC

InChI

InChI=1S/C25H51N3O3Si/c1-5-8-11-14-17-20-23(29)26-32(4,27-24(30)21-18-15-12-9-6-2)28-25(31)22-19-16-13-10-7-3/h5-22H2,1-4H3,(H,26,29)(H,27,30)(H,28,31)