2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide

C20H24N2O3 — CID 2606243

IUPAC2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)COc1ccc(NC(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-7-6-8-16(5-2)20(15)22-19(24)13-25-18-11-9-17(10-12-18)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyZVSHDEWAINCRDA-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.79
Rot. Bonds7

About 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide

2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide (PubChem CID 2606243) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
PubChem CID2606243
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)COc1ccc(NC(C)=O)cc1
InChIInChI=1S/C20H24N2O3/c1-4-15-7-6-8-16(5-2)20(15)22-19(24)13-25-18-11-9-17(10-12-18)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyZVSHDEWAINCRDA-UHFFFAOYSA-N
XLogP3.79
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 7697860
2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 896754
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(2,6-diethylphenyl)-2-(4-formylphenoxy)acetamide
CID 23409164
N-(2,6-diethylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 7643132
2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2,6-diethylphenyl)acetamide
CID 7643309
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2,6-diethylphenyl)acetamide
CID 4024458
2-(3,5-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 7467237
N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19172373
1-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)urea
CID 108874290

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide (CID 2606243) is 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)COc1ccc(NC(C)=O)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
The InChIKey is ZVSHDEWAINCRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-15-7-6-8-16(5-2)20(15)22-19(24)13-25-18-11-9-17(10-12-18)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 2606243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).