2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide

C17H18FNO3 — CID 8893933

IUPAC2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C17H18FNO3/c1-3-21-15-6-4-5-7-16(15)22-11-17(20)19-14-9-8-12(2)10-13(14)18/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKeyDOUJIGRQKWPPAN-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.55
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide

2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide (PubChem CID 8893933) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
PubChem CID8893933
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccc(C)cc1F
InChIInChI=1S/C17H18FNO3/c1-3-21-15-6-4-5-7-16(15)22-11-17(20)19-14-9-8-12(2)10-13(14)18/h4-10H,3,11H2,1-2H3,(H,19,20)
InChIKeyDOUJIGRQKWPPAN-UHFFFAOYSA-N
XLogP3.55
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(2-fluoro-4-methylphenyl)benzamide
CID 26523025
2-[2-(2-fluoro-4-methylanilino)-2-oxoethoxy]-4-methylbenzamide
CID 24585355
[2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 9272270
N-(2-fluoro-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 24578842
2-(2-chloro-5-methylphenoxy)-N-(2-fluorophenyl)acetamide
CID 7642832
N-(2-fluoro-4-methylphenyl)propanamide
CID 60628124
[2-(3,4-diethoxyanilino)-2-oxoethyl]-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-methylazanium
CID 9223062
2-(2-ethoxy-4-formylphenoxy)-N-(2-fluoro-5-methylphenyl)acetamide
CID 6457252
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-fluoro-4-methylphenyl)acetamide
CID 16591781
3,4,5-triethoxy-N-(2-fluoro-4-methylphenyl)benzamide
CID 26663505
N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
CID 43376481

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide (CID 8893933) is 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide is CCOc1ccccc1OCC(=O)Nc1ccc(C)cc1F.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
The InChIKey is DOUJIGRQKWPPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-3-21-15-6-4-5-7-16(15)22-11-17(20)19-14-9-8-12(2)10-13(14)18/h4-10H,3,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide?
2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide has a molecular weight of 303.33 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-(2-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 8893933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).