2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide

C15H15NO4 — CID 43326297

IUPAC2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1ccc(O)cc1
InChIInChI=1S/C15H15NO4/c1-19-14-5-3-2-4-13(14)16-15(18)10-20-12-8-6-11(17)7-9-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyZECQULGTZMVBQD-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.42
Rot. Bonds5

About 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide

2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide (PubChem CID 43326297) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
PubChem CID43326297
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC Name2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)COc1ccc(O)cc1
InChIInChI=1S/C15H15NO4/c1-19-14-5-3-2-4-13(14)16-15(18)10-20-12-8-6-11(17)7-9-12/h2-9,17H,10H2,1H3,(H,16,18)
InChIKeyZECQULGTZMVBQD-UHFFFAOYSA-N
XLogP2.42
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-(3-hydroxy-5-methylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 107680223
N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 9252851
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-methoxyphenyl)acetamide
CID 7321326
2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
CID 17397411
1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(2-methoxyphenyl)urea
CID 2983049
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 776798
N-[4-(2-methoxyanilino)phenyl]-2-phenoxyacetamide
CID 112987353
2-(2-methoxyphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130870
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide (CID 43326297) is 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)COc1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide?
The InChIKey is ZECQULGTZMVBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-14-5-3-2-4-13(14)16-15(18)10-20-12-8-6-11(17)7-9-12/h2-9,17H,10H2,1H3,(H,16,18).
What are the key properties of 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide?
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide has a molecular weight of 273.29 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43326297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).