(E)-N-(1-oxidanylpropan-2-yl)docos-13-enamide

Systemtic Name: (E)-N-(1-oxidanylpropan-2-yl)docos-13-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)docos-13-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-13-docosenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)docos-13-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)docos-13-enamide Formula: C25H49NO2 MolecularWeight: 395.66206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C25H49NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25(28)26-24(2)23-27/h10-11,24,27H,3-9,12-23H2,1-2H3,(H,26,28)/b11-10+