2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide

C18H20N2O3 — CID 896754

IUPAC2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2c(C)cccc2C)cc1
InChIInChI=1S/C18H20N2O3/c1-12-5-4-6-13(2)18(12)20-17(22)11-23-16-9-7-15(8-10-16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyUAGDIUJORGPMNC-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.28
Rot. Bonds5

About 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide

2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide (PubChem CID 896754) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide
PubChem CID896754
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)Nc2c(C)cccc2C)cc1
InChIInChI=1S/C18H20N2O3/c1-12-5-4-6-13(2)18(12)20-17(22)11-23-16-9-7-15(8-10-16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyUAGDIUJORGPMNC-UHFFFAOYSA-N
XLogP3.28
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
2-(4-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 2606243
2-(4-benzoylphenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 7717850
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
N-(2,6-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]acetamide
CID 26904107
N-(4-acetamidophenyl)-2-(4-bromophenoxy)acetamide
CID 1097313
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-[4-(3-acetamidoanilino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112988313
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1334816
N-(2-ethyl-6-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 19172373
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide (CID 896754) is 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide is CC(=O)Nc1ccc(OCC(=O)Nc2c(C)cccc2C)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is UAGDIUJORGPMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-5-4-6-13(2)18(12)20-17(22)11-23-16-9-7-15(8-10-16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide?
2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 896754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).