2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide

C17H17FN2O3 — CID 2472167

IUPAC2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cc(F)ccc1C
InChIInChI=1S/C17H17FN2O3/c1-11-7-8-13(18)9-15(11)20-17(22)10-23-16-6-4-3-5-14(16)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyUALCYPBIFTZPIC-UHFFFAOYSA-N
MW316.33 g/mol
LogP3.11
Rot. Bonds5

About 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide

2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 2472167) has the molecular formula C17H17FN2O3 and a molecular weight of 316.33 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID2472167
Molecular FormulaC17H17FN2O3
Molecular Weight316.33 g/mol
Exact Mass316.12
IUPAC Name2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)Nc1cc(F)ccc1C
InChIInChI=1S/C17H17FN2O3/c1-11-7-8-13(18)9-15(11)20-17(22)10-23-16-6-4-3-5-14(16)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyUALCYPBIFTZPIC-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(5-fluoro-2-methylanilino)-2-oxoethoxy]benzamide
CID 18100358
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
2-[2-(aminomethyl)-4-fluorophenoxy]-N-(2-methylphenyl)acetamide
CID 107694923
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
CID 2516932
2-(2-amino-4-fluorophenoxy)-N-(2-methylphenyl)acetamide
CID 62368683
2-[4-fluoro-2-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 107698413
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-(3-acetylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2454873
2-(4-ethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 804157
2-(2-acetamidophenoxy)-N-(3-methylphenyl)acetamide
CID 7867297
N-(2-amino-4-fluorophenyl)-2-(2-methylphenoxy)acetamide
CID 16792862

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide (CID 2472167) is 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide is CC(=O)Nc1ccccc1OCC(=O)Nc1cc(F)ccc1C.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is UALCYPBIFTZPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O3/c1-11-7-8-13(18)9-15(11)20-17(22)10-23-16-6-4-3-5-14(16)19-12(2)21/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 316.33 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 2472167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).