2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide

C16H16FNO2 — CID 2709979

IUPAC2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
SMILESCCc1cccc(OCC(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C16H16FNO2/c1-2-12-5-3-8-15(9-12)20-11-16(19)18-14-7-4-6-13(17)10-14/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyVWGMVSOCHOPMFF-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.41
Rot. Bonds5

About 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide

2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide (PubChem CID 2709979) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
PubChem CID2709979
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
SMILESCCc1cccc(OCC(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C16H16FNO2/c1-2-12-5-3-8-15(9-12)20-11-16(19)18-14-7-4-6-13(17)10-14/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyVWGMVSOCHOPMFF-UHFFFAOYSA-N
XLogP3.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-difluorophenyl)-2-(3-ethylphenoxy)acetamide
CID 2711335
N-[3-(aminomethyl)phenyl]-2-(3-fluorophenoxy)acetamide
CID 16784462
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
2-(3-ethylphenoxy)-N-(3-heptoxyphenyl)acetamide
CID 43912190
3-[[2-(3-ethylphenoxy)acetyl]amino]-N-methylbenzamide
CID 31524865
N-(3-ethylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 34280640
2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide
CID 26592501
N-(3-amino-4-ethylphenyl)-2-(3-ethylphenoxy)acetamide
CID 28867409
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
dimethyl 5-[[2-(3-ethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711605

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide (CID 2709979) is 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide is CCc1cccc(OCC(=O)Nc2cccc(F)c2)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide?
The InChIKey is VWGMVSOCHOPMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-2-12-5-3-8-15(9-12)20-11-16(19)18-14-7-4-6-13(17)10-14/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide?
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 2709979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).