2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide

C17H18FNO3 — CID 51144558

IUPAC2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C17H18FNO3/c1-12(15-5-3-4-6-16(15)21-2)19-17(20)11-22-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyQPIBLZFHITZVLZ-UHFFFAOYSA-N
MW303.33 g/mol
LogP3.09
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide

2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 51144558) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
PubChem CID51144558
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C17H18FNO3/c1-12(15-5-3-4-6-16(15)21-2)19-17(20)11-22-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyQPIBLZFHITZVLZ-UHFFFAOYSA-N
XLogP3.09
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 ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 7719123
N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-fluorophenoxy)acetamide
CID 9220031
2-(2-fluorophenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 7719194
2-(3,5-dimethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 27787506
2-[4-(dimethylsulfamoyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 43873509
2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 7719203
2-(2-tert-butylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 31183674
2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 43873243
2-(2-ethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144695
N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 28552888
2-(3-methoxy-4-nitrophenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 95164929
N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 28552177

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide (CID 51144558) is 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1C(C)NC(=O)COc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is QPIBLZFHITZVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-12(15-5-3-4-6-16(15)21-2)19-17(20)11-22-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 303.33 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 51144558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).