2-(N-acetyl-2-ethylanilino)-N-phenylacetamide

C18H20N2O2 — CID 113169100

IUPAC2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
SMILESCCc1ccccc1N(CC(=O)Nc1ccccc1)C(C)=O
InChIInChI=1S/C18H20N2O2/c1-3-15-9-7-8-12-17(15)20(14(2)21)13-18(22)19-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,19,22)
InChIKeyWGSXHPWINHFMIQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.24
Rot. Bonds5

About 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide

2-(N-acetyl-2-ethylanilino)-N-phenylacetamide (PubChem CID 113169100) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
PubChem CID113169100
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(N-acetyl-2-ethylanilino)-N-phenylacetamide
SMILESCCc1ccccc1N(CC(=O)Nc1ccccc1)C(C)=O
InChIInChI=1S/C18H20N2O2/c1-3-15-9-7-8-12-17(15)20(14(2)21)13-18(22)19-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,19,22)
InChIKeyWGSXHPWINHFMIQ-UHFFFAOYSA-N
XLogP3.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-2-ethylanilino)-N-(3,4-difluorophenyl)acetamide
CID 113169203
methyl 3-[[2-(N-acetyl-2-ethylanilino)acetyl]amino]benzoate
CID 113169158
2-(N-acetyl-2-ethylanilino)-N-(2-methylphenyl)acetamide
CID 113169101
2-(N-acetyl-2-cyanoanilino)-N-phenylacetamide
CID 113180714
2-(N-acetyl-2-ethylanilino)-N-(4-bromo-3-methylphenyl)acetamide
CID 113169176
2-[N-acetyl-2-(trifluoromethyl)anilino]-N-phenylacetamide
CID 113175032
2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
CID 113179233
2-(N-acetyl-2,5-dimethylanilino)-N-phenylacetamide
CID 113168130
N-(4-acetamidophenyl)-2-(N-acetyl-2-chloroanilino)acetamide
CID 113171239
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
2-(N-acetyl-2-ethylanilino)-N-(2-methoxyethyl)acetamide
CID 113169024
2-(N-acetyl-2-ethylanilino)-N-(3-methylbutyl)acetamide
CID 113169089

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide?
The IUPAC name of 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide (CID 113169100) is 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide is CCc1ccccc1N(CC(=O)Nc1ccccc1)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide?
The InChIKey is WGSXHPWINHFMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-3-15-9-7-8-12-17(15)20(14(2)21)13-18(22)19-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,19,22).
What are the key properties of 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide?
2-(N-acetyl-2-ethylanilino)-N-phenylacetamide has a molecular weight of 296.37 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-ethylanilino)-N-phenylacetamide is sourced from PubChem (CID 113169100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).