2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide

C20H24N2O4 — CID 9017946

IUPAC2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccccc1)C(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C20H24N2O4/c1-16(23)21-18-10-6-7-11-19(18)26-15-20(24)22(12-13-25-2)14-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,21,23)
InChIKeyCTMSTVZDOADANL-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.70
Rot. Bonds9

About 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide

2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide (PubChem CID 9017946) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide
PubChem CID9017946
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccccc1)C(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C20H24N2O4/c1-16(23)21-18-10-6-7-11-19(18)26-15-20(24)22(12-13-25-2)14-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,21,23)
InChIKeyCTMSTVZDOADANL-UHFFFAOYSA-N
XLogP2.70
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
CID 7867368
2-(2-acetamidophenoxy)-N,N-diethylacetamide
CID 7688277
[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl] 4-acetamidobenzoate
CID 9015831
dimethyl 5-[2-[benzyl(2-methoxyethyl)amino]-2-oxoethoxy]benzene-1,3-dicarboxylate
CID 8885961
N-benzyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 9289798
2-[benzyl(2-methoxyethyl)amino]-2-oxoacetic acid
CID 127020353
2-(2-acetamidophenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide
CID 7867334
N-benzyl-N-(2-methoxyethyl)-2-(2-methoxyethylamino)acetamide
CID 78914153
N-benzyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79205106
2-(2-bromophenoxy)-N,N-bis(2-methoxyethyl)acetamide
CID 112777986
3-[acetyl(2-methoxyethyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113117001
N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 4137317

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide (CID 9017946) is 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide is COCCN(Cc1ccccc1)C(=O)COc1ccccc1NC(C)=O.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide?
The InChIKey is CTMSTVZDOADANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-16(23)21-18-10-6-7-11-19(18)26-15-20(24)22(12-13-25-2)14-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide?
2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide has a molecular weight of 356.42 g/mol, XLogP of 2.70, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 9017946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).