2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide

C20H24N2O2 — CID 113169304

IUPAC2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide
SMILESCCc1ccc(N(CC(=O)Nc2cc(C)cc(C)c2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O2/c1-5-17-6-8-19(9-7-17)22(16(4)23)13-20(24)21-18-11-14(2)10-15(3)12-18/h6-12H,5,13H2,1-4H3,(H,21,24)
InChIKeyZURFVGDGZVGBBD-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.86
Rot. Bonds5

About 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide

2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide (PubChem CID 113169304) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide
PubChem CID113169304
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide
SMILESCCc1ccc(N(CC(=O)Nc2cc(C)cc(C)c2)C(C)=O)cc1
InChIInChI=1S/C20H24N2O2/c1-5-17-6-8-19(9-7-17)22(16(4)23)13-20(24)21-18-11-14(2)10-15(3)12-18/h6-12H,5,13H2,1-4H3,(H,21,24)
InChIKeyZURFVGDGZVGBBD-UHFFFAOYSA-N
XLogP3.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-4-cyanoanilino)-N-(3,5-dimethylphenyl)acetamide
CID 113181116
2-(N-acetyl-4-ethylanilino)-N-(4-tert-butylphenyl)acetamide
CID 113169317
2-(N-acetyl-4-ethylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113169312
2-(N-acetyl-4-ethylanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113169343
2-(N-acetyl-3,5-dimethylanilino)-N-[4-(diethylamino)phenyl]acetamide
CID 113168581
2-(N-acetyl-3,4-difluoroanilino)-N-(4-ethylphenyl)acetamide
CID 113181652
2-(N-acetyl-4-ethylanilino)-N-(1,3-benzodioxol-5-yl)acetamide
CID 113169371
2-(N-acetyl-4-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169295
2-(N-acetyl-3,5-dimethylanilino)-N-(3-methylphenyl)acetamide
CID 113168520
2-(N-acetyl-4-ethylanilino)-N-[4-(diethylamino)-2-methylphenyl]acetamide
CID 113169389
2-(N-acetyl-3-fluoroanilino)-N-(4-ethylphenyl)acetamide
CID 113177666
2-(N-acetyl-4-ethylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113169375

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide (CID 113169304) is 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide is CCc1ccc(N(CC(=O)Nc2cc(C)cc(C)c2)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide?
The InChIKey is ZURFVGDGZVGBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-5-17-6-8-19(9-7-17)22(16(4)23)13-20(24)21-18-11-14(2)10-15(3)12-18/h6-12H,5,13H2,1-4H3,(H,21,24).
What are the key properties of 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide?
2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-ethylanilino)-N-(3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 113169304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).