2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide

C24H23NO3 — CID 56522786

IUPAC2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)NC(C)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c1-18(26)19-13-15-22(16-14-19)28-17-23(27)25-24(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,25,27)
InChIKeyHUVNFELJJZNICZ-UHFFFAOYSA-N
MW373.45 g/mol
LogP4.35
Rot. Bonds7

About 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide

2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide (PubChem CID 56522786) has the molecular formula C24H23NO3 and a molecular weight of 373.45 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide
PubChem CID56522786
Molecular FormulaC24H23NO3
Molecular Weight373.45 g/mol
Exact Mass373.17
IUPAC Name2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)NC(C)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H23NO3/c1-18(26)19-13-15-22(16-14-19)28-17-23(27)25-24(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,25,27)
InChIKeyHUVNFELJJZNICZ-UHFFFAOYSA-N
XLogP4.35
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-diphenylethyl)-2-(4-propanoylphenoxy)acetamide
CID 56522918
2-(4-cyanophenoxy)-N-(1,1-diphenylethyl)acetamide
CID 56522927
2-(4-acetylphenoxy)-N-phenylmethoxyacetamide
CID 26062081
N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide
CID 119522817
2-(4-acetylphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 17453100
2-(4-acetylphenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 7763916
2-(4-acetylphenoxy)-N-(2-iodophenyl)acetamide
CID 2621387
2,2,3-trimethyl-3-[(2-phenoxyacetyl)amino]butanoic acid
CID 65261292
2-(4-benzoylphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 75435846
2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 2621495
2-(4-acetylphenoxy)-N-pentan-3-ylacetamide
CID 60625311
2-(4-tert-butylphenoxy)-N-phenylacetamide
CID 963342

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide (CID 56522786) is 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide is CC(=O)c1ccc(OCC(=O)NC(C)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide?
The InChIKey is HUVNFELJJZNICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO3/c1-18(26)19-13-15-22(16-14-19)28-17-23(27)25-24(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,25,27).
What are the key properties of 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide?
2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide has a molecular weight of 373.45 g/mol, XLogP of 4.35, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-(1,1-diphenylethyl)acetamide is sourced from PubChem (CID 56522786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).