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

Systemtic Name: N-decyl-N'-[11-(4-oxidanylphenoxy)undecyl]ethanediamide Openeye Name: N-decyl-N'-[11-(4-hydroxyphenoxy)undecyl]oxamide CAS Name: N-decyl-N'-[11-(4-hydroxyphenoxy)undecyl]oxamide IUPAC Name: N-decyl-N'-[11-(4-hydroxyphenoxy)undecyl]oxamide Traditional Name: N-decyl-N'-[11-(4-hydroxyphenoxy)undecyl]oxamide Formula: C29H50N2O4 MolecularWeight: 490.7183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H50N2O4/c1-2-3-4-5-6-10-13-16-23-30-28(33)29(34)31-24-17-14-11-8-7-9-12-15-18-25-35-27-21-19-26(32)20-22-27/h19-22,32H,2-18,23-25H2,1H3,(H,30,33)(H,31,34)