2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide

C19H22N2O3 — CID 7867368

IUPAC2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
SMILESCCN(Cc1ccccc1)C(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C19H22N2O3/c1-3-21(13-16-9-5-4-6-10-16)19(23)14-24-18-12-8-7-11-17(18)20-15(2)22/h4-12H,3,13-14H2,1-2H3,(H,20,22)
InChIKeyJOHHLKQEMDCOIR-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.07
Rot. Bonds7

About 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide

2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide (PubChem CID 7867368) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
PubChem CID7867368
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
SMILESCCN(Cc1ccccc1)C(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C19H22N2O3/c1-3-21(13-16-9-5-4-6-10-16)19(23)14-24-18-12-8-7-11-17(18)20-15(2)22/h4-12H,3,13-14H2,1-2H3,(H,20,22)
InChIKeyJOHHLKQEMDCOIR-UHFFFAOYSA-N
XLogP3.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetamidophenoxy)-N,N-diethylacetamide
CID 7688277
2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide
CID 9017946
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide
CID 7867334
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide
CID 108999057
2-(2-acetamidophenoxy)-N-(3-phenylpropyl)acetamide
CID 7867359
N-benzyl-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide
CID 112978890
2-[[2-(2-acetamidophenoxy)acetyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide
CID 9017928
N-benzyl-2-(3-ethoxyphenoxy)-N-ethylacetamide
CID 112977716
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
2-[[amino-(2-methoxyanilino)methylidene]amino]-N-benzyl-N-ethylacetamide;hydroiodide
CID 111081982

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide (CID 7867368) is 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide is CCN(Cc1ccccc1)C(=O)COc1ccccc1NC(C)=O.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide?
The InChIKey is JOHHLKQEMDCOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-21(13-16-9-5-4-6-10-16)19(23)14-24-18-12-8-7-11-17(18)20-15(2)22/h4-12H,3,13-14H2,1-2H3,(H,20,22).
What are the key properties of 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide?
2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide has a molecular weight of 326.40 g/mol, XLogP of 3.07, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide is sourced from PubChem (CID 7867368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).