(E)-N-(1-oxidanylpropyl)docos-13-enamide

Systemtic Name: (E)-N-(1-oxidanylpropyl)docos-13-enamide Openeye Name: (E)-N-(1-hydroxypropyl)docos-13-enamide CAS Name: (E)-N-(1-hydroxypropyl)-13-docosenamide IUPAC Name: (E)-N-(1-hydroxypropyl)docos-13-enamide Traditional Name: (E)-N-(1-hydroxypropyl)docos-13-enamide Formula: C25H49NO2 MolecularWeight: 395.66206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(CC)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NC(CC)O

InChI

InChI=1S/C25H49NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(28)26-24(27)4-2/h11-12,24,27H,3-10,13-23H2,1-2H3,(H,26,28)/b12-11+