N-(1-oxidanylpropan-2-yl)tricos-22-enamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)tricos-22-enamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)tricos-22-enamide CAS Name: N-(1-hydroxypropan-2-yl)-22-tricosenamide IUPAC Name: N-(1-hydroxypropan-2-yl)tricos-22-enamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)tricos-22-enamide Formula: C26H51NO2 MolecularWeight: 409.68864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCC=C

Isomeric SMILES

CC(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCC=C

InChI

InChI=1S/C26H51NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(29)27-25(2)24-28/h3,25,28H,1,4-24H2,2H3,(H,27,29)