N-octadecyl-N-(4-oxidanylphenoxy)benzamide

Systemtic Name: N-octadecyl-N-(4-oxidanylphenoxy)benzamide Openeye Name: N-(4-hydroxyphenoxy)-N-octadecyl-benzamide CAS Name: N-(4-hydroxyphenoxy)-N-octadecylbenzamide IUPAC Name: N-(4-hydroxyphenoxy)-N-octadecylbenzamide Traditional Name: N-(4-hydroxyphenoxy)-N-stearyl-benzamide Formula: C31H47NO3 MolecularWeight: 481.70978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C31H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32(31(34)28-21-18-17-19-22-28)35-30-25-23-29(33)24-26-30/h17-19,21-26,33H,2-16,20,27H2,1H3