N-(4-hydroxyphenyl)-N-octadecyl-benzamide

Systemtic Name: N-(4-hydroxyphenyl)-N-octadecyl-benzamide Openeye Name: N-(4-hydroxyphenyl)-N-octadecyl-benzamide CAS Name: N-(4-hydroxyphenyl)-N-octadecylbenzamide IUPAC Name: N-(4-hydroxyphenyl)-N-octadecylbenzamide Traditional Name: N-(4-hydroxyphenyl)-N-stearyl-benzamide Formula: C31H47NO2 MolecularWeight: 465.71038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C31H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32(29-23-25-30(33)26-24-29)31(34)28-21-18-17-19-22-28/h17-19,21-26,33H,2-16,20,27H2,1H3