N'-(6-hexylsulfanylhexyl)-N-[11-(4-oxidanylphenoxy)undecyl]ethanediamide

Systemtic Name: N'-(6-hexylsulfanylhexyl)-N-[11-(4-oxidanylphenoxy)undecyl]ethanediamide Openeye Name: N'-(6-hexylsulfanylhexyl)-N-[11-(4-hydroxyphenoxy)undecyl]oxamide CAS Name: N'-[6-(hexylthio)hexyl]-N-[11-(4-hydroxyphenoxy)undecyl]oxamide IUPAC Name: N'-(6-hexylsulfanylhexyl)-N-[11-(4-hydroxyphenoxy)undecyl]oxamide Traditional Name: N'-[6-(hexylthio)hexyl]-N-[11-(4-hydroxyphenoxy)undecyl]oxamide Formula: C31H54N2O4S MolecularWeight: 550.83646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCCCCCNC(=O)C(=O)NCCCCCCCCCCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCSCCCCCCNC(=O)C(=O)NCCCCCCCCCCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C31H54N2O4S/c1-2-3-4-17-26-38-27-18-13-11-15-24-33-31(36)30(35)32-23-14-10-8-6-5-7-9-12-16-25-37-29-21-19-28(34)20-22-29/h19-22,34H,2-18,23-27H2,1H3,(H,32,35)(H,33,36)