(E)-N-[2-(3-acetamidopropanoylamino)ethyl]octadec-9-enamide

Systemtic Name: (E)-N-[2-(3-acetamidopropanoylamino)ethyl]octadec-9-enamide Openeye Name: (E)-N-[2-(3-acetamidopropanoylamino)ethyl]octadec-9-enamide CAS Name: (E)-N-[2-[(3-acetamido-1-oxopropyl)amino]ethyl]-9-octadecenamide IUPAC Name: (E)-N-[2-(3-acetamidopropanoylamino)ethyl]octadec-9-enamide Traditional Name: (E)-N-[2-(3-acetamidopropanoylamino)ethyl]octadec-9-enamide Formula: C25H47N3O3 MolecularWeight: 437.65898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCCNC(=O)CCNC(=O)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCCNC(=O)CCNC(=O)C

InChI

InChI=1S/C25H47N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30)27-21-22-28-25(31)19-20-26-23(2)29/h10-11H,3-9,12-22H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/b11-10+