N-[3-[4-(octanoylamino)but-1-en-2-yloxy]but-3-enyl]octanamide

Systemtic Name: N-[3-[4-(octanoylamino)but-1-en-2-yloxy]but-3-enyl]octanamide Openeye Name: N-[3-[1-methylene-3-(octanoylamino)propoxy]but-3-enyl]octanamide CAS Name: N-[3-[4-(1-oxooctylamino)but-1-en-2-yloxy]but-3-enyl]octanamide IUPAC Name: N-[3-[4-(octanoylamino)but-1-en-2-yloxy]but-3-enyl]octanamide Traditional Name: N-[3-[1-[2-(caprylylamino)ethyl]vinyloxy]but-3-enyl]caprylamide Formula: C24H44N2O3 MolecularWeight: 408.61776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCCC(=C)OC(=C)CCNC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NCCC(=C)OC(=C)CCNC(=O)CCCCCCC

InChI

InChI=1S/C24H44N2O3/c1-5-7-9-11-13-15-23(27)25-19-17-21(3)29-22(4)18-20-26-24(28)16-14-12-10-8-6-2/h3-20H2,1-2H3,(H,25,27)(H,26,28)