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

Systemtic Name: N-docosyl-N'-[(4-hydroxyphenyl)methyl]ethanediamide Openeye Name: N-docosyl-N'-[(4-hydroxyphenyl)methyl]oxamide CAS Name: N-docosyl-N'-[(4-hydroxyphenyl)methyl]oxamide IUPAC Name: N-docosyl-N'-[(4-hydroxyphenyl)methyl]oxamide Traditional Name: N-behenyl-N'-(4-hydroxybenzyl)oxamide Formula: C31H54N2O3 MolecularWeight: 502.77206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H54N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-32-30(35)31(36)33-27-28-22-24-29(34)25-23-28/h22-25,34H,2-21,26-27H2,1H3,(H,32,35)(H,33,36)