8-methyl-N-(1-oxidanylbutan-2-yl)nonanamide

Systemtic Name: 8-methyl-N-(1-oxidanylbutan-2-yl)nonanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-8-methyl-nonanamide CAS Name: N-(1-hydroxybutan-2-yl)-8-methylnonanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-8-methylnonanamide Traditional Name: 8-methyl-N-(1-methylolpropyl)pelargonamide Formula: C14H29NO2 MolecularWeight: 243.38556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCCCCC(C)C

Isomeric SMILES

CCC(CO)NC(=O)CCCCCCC(C)C

InChI

InChI=1S/C14H29NO2/c1-4-13(11-16)15-14(17)10-8-6-5-7-9-12(2)3/h12-13,16H,4-11H2,1-3H3,(H,15,17)