N'-[3-(4-hydroxyphenyl)propyl]-N-pentadecyl-ethanediamide

Systemtic Name: N'-[3-(4-hydroxyphenyl)propyl]-N-pentadecyl-ethanediamide Openeye Name: N'-[3-(4-hydroxyphenyl)propyl]-N-pentadecyl-oxamide CAS Name: N'-[3-(4-hydroxyphenyl)propyl]-N-pentadecyloxamide IUPAC Name: N'-[3-(4-hydroxyphenyl)propyl]-N-pentadecyloxamide Traditional Name: N'-[3-(4-hydroxyphenyl)propyl]-N-pentadecyl-oxamide Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C(=O)NCCCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C(=O)NCCCC1=CC=C(C=C1)O

InChI

InChI=1S/C26H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-27-25(30)26(31)28-22-15-16-23-17-19-24(29)20-18-23/h17-20,29H,2-16,21-22H2,1H3,(H,27,30)(H,28,31)