N-[(4-hydroxyphenyl)methyl]docosanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]docosanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]docosanamide CAS Name: N-[(4-hydroxyphenyl)methyl]docosanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]docosanamide Traditional Name: N-(4-hydroxybenzyl)behenamide Formula: C29H51NO2 MolecularWeight: 445.72074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29(32)30-26-27-22-24-28(31)25-23-27/h22-25,31H,2-21,26H2,1H3,(H,30,32)