2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide

C18H20N2O3 — CID 7867330

IUPAC2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C18H20N2O3/c1-3-14-8-4-5-9-15(14)20-18(22)12-23-17-11-7-6-10-16(17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyMOUAPULVICSENO-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.22
Rot. Bonds6

About 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide

2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide (PubChem CID 7867330) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
PubChem CID7867330
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C18H20N2O3/c1-3-14-8-4-5-9-15(14)20-18(22)12-23-17-11-7-6-10-16(17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyMOUAPULVICSENO-UHFFFAOYSA-N
XLogP3.22
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
N-(2-ethylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
CID 5102467
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
CID 82056356
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-(2-acetamidophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7867306
2-(2-acetamidophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 2472167
2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenoxy]-N-(2-ethylphenyl)acetamide
CID 22217279
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-(2-acetamidophenoxy)-N-prop-2-ynylacetamide
CID 9017984

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide (CID 7867330) is 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)COc1ccccc1NC(C)=O.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide?
The InChIKey is MOUAPULVICSENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-3-14-8-4-5-9-15(14)20-18(22)12-23-17-11-7-6-10-16(17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide?
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 7867330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).