2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide

C17H18FNO4 — CID 7612589

IUPAC2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCOc1cccc(OC)c1OCC(=O)Nc1ccc(C)c(F)c1
InChIInChI=1S/C17H18FNO4/c1-11-7-8-12(9-13(11)18)19-16(20)10-23-17-14(21-2)5-4-6-15(17)22-3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyGSDOKNBXOKMTFC-UHFFFAOYSA-N
MW319.33 g/mol
LogP3.17
Rot. Bonds6

About 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide

2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide (PubChem CID 7612589) has the molecular formula C17H18FNO4 and a molecular weight of 319.33 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
PubChem CID7612589
Molecular FormulaC17H18FNO4
Molecular Weight319.33 g/mol
Exact Mass319.12
IUPAC Name2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCOc1cccc(OC)c1OCC(=O)Nc1ccc(C)c(F)c1
InChIInChI=1S/C17H18FNO4/c1-11-7-8-12(9-13(11)18)19-16(20)10-23-17-14(21-2)5-4-6-15(17)22-3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyGSDOKNBXOKMTFC-UHFFFAOYSA-N
XLogP3.17
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7612567
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425
3-(2,3-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)propanamide
CID 9427530
N-(3-fluoro-4-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 7893982
2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide
CID 7916235
methyl 4-[2-(3-fluoro-4-methylanilino)-2-oxoethoxy]benzoate
CID 7667243
2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)acetamide
CID 776559
2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 7612423
N-(3-fluoro-4-methylphenyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide
CID 110884614
N-(3-fluoro-4-methylphenyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide
CID 42899587
N-(3-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide
CID 731174
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide (CID 7612589) is 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide is COc1cccc(OC)c1OCC(=O)Nc1ccc(C)c(F)c1.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide?
The InChIKey is GSDOKNBXOKMTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO4/c1-11-7-8-12(9-13(11)18)19-16(20)10-23-17-14(21-2)5-4-6-15(17)22-3/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide?
2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide has a molecular weight of 319.33 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 7612589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).