2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide

C20H24N2O3 — CID 7697860

IUPAC2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)COc1cccc(NC(C)=O)c1
InChIInChI=1S/C20H24N2O3/c1-4-15-8-6-9-16(5-2)20(15)22-19(24)13-25-18-11-7-10-17(12-18)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyDOIZHYPQYZFEOB-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.79
Rot. Bonds7

About 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide

2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide (PubChem CID 7697860) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
PubChem CID7697860
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)COc1cccc(NC(C)=O)c1
InChIInChI=1S/C20H24N2O3/c1-4-15-8-6-9-16(5-2)20(15)22-19(24)13-25-18-11-7-10-17(12-18)21-14(3)23/h6-12H,4-5,13H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyDOIZHYPQYZFEOB-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-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 2606243
2-(3,5-dichlorophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 7467237
2-(3-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9354192
N-(4-acetamidophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977823
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
ethyl N-[3-[2-(2-ethylanilino)-2-oxoethoxy]phenyl]carbamate
CID 30011225
2-(2-ethyl-6-methylanilino)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54819355
[3-[(2-phenoxyacetyl)amino]phenyl] acetate
CID 6472442
2-(3-acetamidophenoxy)-N,N-diethylacetamide
CID 7698145
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
2-(3-acetamidophenoxy)-N-(3-chloro-2-methylphenyl)acetamide
CID 964555

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide (CID 7697860) is 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)COc1cccc(NC(C)=O)c1.
What is the InChIKey of 2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
The InChIKey is DOIZHYPQYZFEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-4-15-8-6-9-16(5-2)20(15)22-19(24)13-25-18-11-7-10-17(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-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide?
2-(3-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-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 7697860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).