2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide

C20H25NO2 — CID 112977620

IUPAC2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1cccc(C(C)(C)C)c1
InChIInChI=1S/C20H25NO2/c1-5-15-9-6-7-12-18(15)21-19(22)14-23-17-11-8-10-16(13-17)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyDYNHBIRZSAZOAY-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.56
Rot. Bonds5

About 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide

2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide (PubChem CID 112977620) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
PubChem CID112977620
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)COc1cccc(C(C)(C)C)c1
InChIInChI=1S/C20H25NO2/c1-5-15-9-6-7-12-18(15)21-19(22)14-23-17-11-8-10-16(13-17)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22)
InChIKeyDYNHBIRZSAZOAY-UHFFFAOYSA-N
XLogP4.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[[2-(3-tert-butylphenoxy)acetyl]amino]benzoate
CID 112977644
N-[2-(ethylaminomethyl)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 119439280
S-[2-[[2-(3-tert-butylphenoxy)acetyl]amino]phenyl] N,N-dimethylcarbamothioate
CID 56579704
2-(3-tert-butylphenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 112977615
ethyl N-[3-[2-(2-ethylanilino)-2-oxoethoxy]phenyl]carbamate
CID 30011225
N-(2-tert-butylphenyl)-2-(3-ethylphenoxy)acetamide
CID 7920123
2-[3-[[dimethyl(oxo)-λ6-sulfanylidene]amino]phenoxy]-N-(2-ethylphenyl)acetamide
CID 126835479
2-(3-tert-butylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 42989700
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-tert-butylphenoxy)acetamide
CID 42989727
2-(2-tert-butyl-5-methylphenoxy)-N-(2-ethylphenyl)acetamide
CID 19168145
N-tert-butyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]benzamide
CID 100758130

Frequently Asked Questions

What is the IUPAC name of 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide (CID 112977620) is 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)COc1cccc(C(C)(C)C)c1.
What is the InChIKey of 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide?
The InChIKey is DYNHBIRZSAZOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-15-9-6-7-12-18(15)21-19(22)14-23-17-11-8-10-16(13-17)20(2,3)4/h6-13H,5,14H2,1-4H3,(H,21,22).
What are the key properties of 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide?
2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide has a molecular weight of 311.43 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 112977620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).