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

Systemtic Name: N'-[(4-hydroxyphenyl)methyl]-N-tetradecyl-ethanediamide Openeye Name: N'-[(4-hydroxyphenyl)methyl]-N-tetradecyl-oxamide CAS Name: N'-[(4-hydroxyphenyl)methyl]-N-tetradecyloxamide IUPAC Name: N'-[(4-hydroxyphenyl)methyl]-N-tetradecyloxamide Traditional Name: N'-(4-hydroxybenzyl)-N-myristyl-oxamide Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-22(27)23(28)25-19-20-14-16-21(26)17-15-20/h14-17,26H,2-13,18-19H2,1H3,(H,24,27)(H,25,28)