2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide

C15H14FNO3 — CID 2709796

IUPAC2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO3/c1-19-13-6-3-5-12(9-13)17-15(18)10-20-14-7-2-4-11(16)8-14/h2-9H,10H2,1H3,(H,17,18)
InChIKeyLIGAGZHBEMCUFB-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.85
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide

2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide (PubChem CID 2709796) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
PubChem CID2709796
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2cccc(F)c2)c1
InChIInChI=1S/C15H14FNO3/c1-19-13-6-3-5-12(9-13)17-15(18)10-20-14-7-2-4-11(16)8-14/h2-9H,10H2,1H3,(H,17,18)
InChIKeyLIGAGZHBEMCUFB-UHFFFAOYSA-N
XLogP2.85
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 7751222
methyl 2-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenoxy]acetate
CID 17341883
methyl 4-[[2-(3-fluorophenoxy)acetyl]amino]benzoate
CID 7834630
N-[3-(aminomethyl)phenyl]-2-(3-fluorophenoxy)acetamide
CID 16784462
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
(3-fluorophenyl)methyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 16538887
N-[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]propanamide
CID 18870253

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide (CID 2709796) is 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2cccc(F)c2)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
The InChIKey is LIGAGZHBEMCUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c1-19-13-6-3-5-12(9-13)17-15(18)10-20-14-7-2-4-11(16)8-14/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide?
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide has a molecular weight of 275.28 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 2709796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).