N'-[(4-hydroxyphenyl)methyl]-N-pentadecyl-ethanediamide

Systemtic Name: N'-[(4-hydroxyphenyl)methyl]-N-pentadecyl-ethanediamide Openeye Name: N'-[(4-hydroxyphenyl)methyl]-N-pentadecyl-oxamide CAS Name: N'-[(4-hydroxyphenyl)methyl]-N-pentadecyloxamide IUPAC Name: N'-[(4-hydroxyphenyl)methyl]-N-pentadecyloxamide Traditional Name: N'-(4-hydroxybenzyl)-N-pentadecyl-oxamide Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)O

InChI

InChI=1S/C24H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-25-23(28)24(29)26-20-21-15-17-22(27)18-16-21/h15-18,27H,2-14,19-20H2,1H3,(H,25,28)(H,26,29)