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N-(2,3,4,5,6-pentakis-decylphenoxy)ethanamide

N-(2,3,4,5,6-pentakis-decylphenoxy)ethanamide

Systemtic Name:N-(2,3,4,5,6-pentakis-decylphenoxy)ethanamide
Openeye Name:N-(2,3,4,5,6-pentakis-decylphenoxy)acetamide
CAS Name:N-(2,3,4,5,6-pentakis-decylphenoxy)acetamide
IUPAC Name:N-(2,3,4,5,6-pentakis-decylphenoxy)acetamide
Traditional Name:N-(2,3,4,5,6-pentakis-decylphenoxy)acetamide
Formula: C58H109NO2
MolecularWeight: 852.49156
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCC)CCCCCCCCCC)ONC(=O)C)CCCCCCCCCC)CCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCCC)CCCCCCCCCC)ONC(=O)C)CCCCCCCCCC)CCCCCCCCCC


InChI

InChI=1S/C58H109NO2/c1-7-12-17-22-27-32-37-42-47-53-54(48-43-38-33-28-23-18-13-8-2)56(50-45-40-35-30-25-20-15-10-4)58(61-59-52(6)60)57(51-46-41-36-31-26-21-16-11-5)55(53)49-44-39-34-29-24-19-14-9-3/h7-51H2,1-6H3,(H,59,60)


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