N-[10,11-bis(oxidanyl)undecyl]-N-methyl-ethanamide

Systemtic Name: N-[10,11-bis(oxidanyl)undecyl]-N-methyl-ethanamide Openeye Name: N-(10,11-dihydroxyundecyl)-N-methyl-acetamide CAS Name: N-(10,11-dihydroxyundecyl)-N-methylacetamide IUPAC Name: N-(10,11-dihydroxyundecyl)-N-methylacetamide Traditional Name: N-(10,11-dihydroxyundecyl)-N-methyl-acetamide Formula: C14H29NO3 MolecularWeight: 259.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCCCCCCCC(CO)O

Isomeric SMILES

CC(=O)N(C)CCCCCCCCCC(CO)O

InChI

InChI=1S/C14H29NO3/c1-13(17)15(2)11-9-7-5-3-4-6-8-10-14(18)12-16/h14,16,18H,3-12H2,1-2H3