N-decyl-N'-[11-[4-(4-oxidanylphenoxy)phenoxy]undecyl]ethanediamide

Systemtic Name: N-decyl-N'-[11-[4-(4-oxidanylphenoxy)phenoxy]undecyl]ethanediamide Openeye Name: N-decyl-N'-[11-[4-(4-hydroxyphenoxy)phenoxy]undecyl]oxamide CAS Name: N-decyl-N'-[11-[4-(4-hydroxyphenoxy)phenoxy]undecyl]oxamide IUPAC Name: N-decyl-N'-[11-[4-(4-hydroxyphenoxy)phenoxy]undecyl]oxamide Traditional Name: N-decyl-N'-[11-[4-(4-hydroxyphenoxy)phenoxy]undecyl]oxamide Formula: C35H54N2O5 MolecularWeight: 582.81366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C(=O)NCCCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCNC(=O)C(=O)NCCCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C35H54N2O5/c1-2-3-4-5-6-10-13-16-27-36-34(39)35(40)37-28-17-14-11-8-7-9-12-15-18-29-41-31-23-25-33(26-24-31)42-32-21-19-30(38)20-22-32/h19-26,38H,2-18,27-29H2,1H3,(H,36,39)(H,37,40)