N-[6-(oct-7-enoylamino)hexyl]oct-7-enamide

Systemtic Name: N-[6-(oct-7-enoylamino)hexyl]oct-7-enamide Openeye Name: N-[6-(oct-7-enoylamino)hexyl]oct-7-enamide CAS Name: N-[6-(1-oxooct-7-enylamino)hexyl]-7-octenamide IUPAC Name: N-[6-(oct-7-enoylamino)hexyl]oct-7-enamide Traditional Name: N-[6-(oct-7-enoylamino)hexyl]oct-7-enamide Formula: C22H40N2O2 MolecularWeight: 364.5652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCC(=O)NCCCCCCNC(=O)CCCCCC=C

Isomeric SMILES

C=CCCCCCC(=O)NCCCCCCNC(=O)CCCCCC=C

InChI

InChI=1S/C22H40N2O2/c1-3-5-7-9-13-17-21(25)23-19-15-11-12-16-20-24-22(26)18-14-10-8-6-4-2/h3-4H,1-2,5-20H2,(H,23,25)(H,24,26)