N-[3-(4-hydroxyphenyl)propyl]docosanamide

Systemtic Name: N-[3-(4-hydroxyphenyl)propyl]docosanamide Openeye Name: N-[3-(4-hydroxyphenyl)propyl]docosanamide CAS Name: N-[3-(4-hydroxyphenyl)propyl]docosanamide IUPAC Name: N-[3-(4-hydroxyphenyl)propyl]docosanamide Traditional Name: N-[3-(4-hydroxyphenyl)propyl]behenamide Formula: C31H55NO2 MolecularWeight: 473.7739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCC1=CC=C(C=C1)O

InChI

InChI=1S/C31H55NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-31(34)32-28-21-22-29-24-26-30(33)27-25-29/h24-27,33H,2-23,28H2,1H3,(H,32,34)