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N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide

N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide

Systemtic Name:N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide
Openeye Name:N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide
CAS Name:N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide
IUPAC Name:N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide
Traditional Name:N-(4-hydroxyphenyl)-2-(3-pentadecylphenoxy)butyramide
Formula: C31H47NO3
MolecularWeight: 481.70978
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C=C2)O


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C=C2)O


InChI

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


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