N'-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]-N-tetradecyl-ethanediamide

Systemtic Name: N'-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]-N-tetradecyl-ethanediamide Openeye Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-tetradecyl-oxamide CAS Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-tetradecyloxamide IUPAC Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-tetradecyloxamide Traditional Name: N'-[2-[4-(4-hydroxyphenoxy)phenoxy]ethyl]-N-myristyl-oxamide Formula: C30H44N2O5 MolecularWeight: 512.68076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C30H44N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-31-29(34)30(35)32-23-24-36-26-18-20-28(21-19-26)37-27-16-14-25(33)15-17-27/h14-21,33H,2-13,22-24H2,1H3,(H,31,34)(H,32,35)