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

Systemtic Name: N'-[(4-hydroxyphenyl)methyl]-N-nonadecyl-ethanediamide Openeye Name: N'-[(4-hydroxyphenyl)methyl]-N-nonadecyl-oxamide CAS Name: N'-[(4-hydroxyphenyl)methyl]-N-nonadecyloxamide IUPAC Name: N'-[(4-hydroxyphenyl)methyl]-N-nonadecyloxamide Traditional Name: N'-(4-hydroxybenzyl)-N-nonadecyl-oxamide Formula: C28H48N2O3 MolecularWeight: 460.69232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-29-27(32)28(33)30-24-25-19-21-26(31)22-20-25/h19-22,31H,2-18,23-24H2,1H3,(H,29,32)(H,30,33)