(E)-2-[[(E)-docos-13-enoyl]amino]-N-ethyl-docos-13-enamide

Systemtic Name: (E)-2-[[(E)-docos-13-enoyl]amino]-N-ethyl-docos-13-enamide Openeye Name: (E)-2-[[(E)-docos-13-enoyl]amino]-N-ethyl-docos-13-enamide CAS Name: (E)-N-ethyl-2-[[(E)-1-oxodocos-13-enyl]amino]-13-docosenamide IUPAC Name: (E)-2-[[(E)-docos-13-enoyl]amino]-N-ethyldocos-13-enamide Traditional Name: (E)-2-[[(E)-docos-13-enoyl]amino]-N-ethyl-docos-13-enamide Formula: C46H88N2O2 MolecularWeight: 701.20312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(CCCCCCCCCCC=CCCCCCCCC)C(=O)NCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC(CCCCCCCCCC/C=C/CCCCCCCC)C(=O)NCC

InChI

InChI=1S/C46H88N2O2/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45(49)48-44(46(50)47-6-3)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h19-22,44H,4-18,23-43H2,1-3H3,(H,47,50)(H,48,49)/b21-19+,22-20+