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

Systemtic Name: N'-(6-hexoxyhexyl)-N-[11-(4-oxidanylphenoxy)undecyl]ethanediamide Openeye Name: N'-(6-hexoxyhexyl)-N-[11-(4-hydroxyphenoxy)undecyl]oxamide CAS Name: N'-(6-hexoxyhexyl)-N-[11-(4-hydroxyphenoxy)undecyl]oxamide IUPAC Name: N'-(6-hexoxyhexyl)-N-[11-(4-hydroxyphenoxy)undecyl]oxamide Traditional Name: N'-(6-hexoxyhexyl)-N-[11-(4-hydroxyphenoxy)undecyl]oxamide Formula: C31H54N2O5 MolecularWeight: 534.77086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H54N2O5/c1-2-3-4-16-25-37-26-17-13-11-15-24-33-31(36)30(35)32-23-14-10-8-6-5-7-9-12-18-27-38-29-21-19-28(34)20-22-29/h19-22,34H,2-18,23-27H2,1H3,(H,32,35)(H,33,36)