2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide

C16H16FNO2 — CID 26579486

IUPAC2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-20-15-8-6-12(7-9-15)10-16(19)18-14-5-3-4-13(17)11-14/h3-9,11H,2,10H2,1H3,(H,18,19)
InChIKeyGNWRDJAPZQGOQZ-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.41
Rot. Bonds5

About 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide

2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide (PubChem CID 26579486) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
PubChem CID26579486
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide
SMILESCCOc1ccc(CC(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-20-15-8-6-12(7-9-15)10-16(19)18-14-5-3-4-13(17)11-14/h3-9,11H,2,10H2,1H3,(H,18,19)
InChIKeyGNWRDJAPZQGOQZ-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

2-(4-ethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 28569623
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
methyl 3-[[2-(4-ethoxyphenyl)acetyl]amino]benzoate
CID 17414832
4-ethoxy-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide
CID 9412541
2-(4-ethoxyphenyl)-N-(3-methylsulfonylphenyl)acetamide
CID 27334833
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)acetamide
CID 24649938
2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-fluorophenyl)acetamide
CID 7669824
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-ethoxyphenyl)acetamide
CID 38811561
N-(3-fluorophenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 110771361
N-(4-ethoxyphenyl)-4-[[2-(3-fluoroanilino)acetyl]amino]benzamide
CID 9098933
N-(4-ethylphenyl)-N'-(3-fluorophenyl)propanediamide
CID 108954059
2-(4-ethoxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 24583920

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide (CID 26579486) is 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide is CCOc1ccc(CC(=O)Nc2cccc(F)c2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide?
The InChIKey is GNWRDJAPZQGOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-2-20-15-8-6-12(7-9-15)10-16(19)18-14-5-3-4-13(17)11-14/h3-9,11H,2,10H2,1H3,(H,18,19).
What are the key properties of 2-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide?
2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 26579486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).