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2-(3-pentadecylphenoxy)butanamide

2-(3-pentadecylphenoxy)butanamide

Systemtic Name:2-(3-pentadecylphenoxy)butanamide
Openeye Name:2-(3-pentadecylphenoxy)butanamide
CAS Name:2-(3-pentadecylphenoxy)butanamide
IUPAC Name:2-(3-pentadecylphenoxy)butanamide
Traditional Name:2-(3-pentadecylphenoxy)butyramide
Formula: C25H43NO2
MolecularWeight: 389.61442
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N


InChI

InChI=1S/C25H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)28-24(4-2)25(26)27/h17,19-21,24H,3-16,18H2,1-2H3,(H2,26,27)


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