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N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)ethanamide

N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)ethanamide

Systemtic Name:N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)ethanamide
Openeye Name:N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide
CAS Name:N-(2,5-dimethyl-1-pyrrolyl)-2-(3-pentadecylphenoxy)acetamide
IUPAC Name:N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide
Traditional Name:N-(2,5-dimethylpyrrol-1-yl)-2-(3-pentadecylphenoxy)acetamide
Formula: C29H46N2O2
MolecularWeight: 454.68774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)NN2C(=CC=C2C)C


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)NN2C(=CC=C2C)C


InChI

InChI=1S/C29H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-27-19-17-20-28(23-27)33-24-29(32)30-31-25(2)21-22-26(31)3/h17,19-23H,4-16,18,24H2,1-3H3,(H,30,32)


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