2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane

C20H24N2O3 — CID 143694562

IUPAC2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane
SMILESCC.CCc1ccc(NC(=O)C(=O)c2ccccc2NC(C)=O)cc1
InChIInChI=1S/C18H18N2O3.C2H6/c1-3-13-8-10-14(11-9-13)20-18(23)17(22)15-6-4-5-7-16(15)19-12(2)21;1-2/h4-11H,3H2,1-2H3,(H,19,21)(H,20,23);1-2H3
InChIKeyACJNLXFIOYSEEL-UHFFFAOYSA-N
MW340.42 g/mol
LogP4.05
Rot. Bonds5

About 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane

2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane (PubChem CID 143694562) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane.

Molecular Properties

Compound Name2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane
PubChem CID143694562
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane
SMILESCC.CCc1ccc(NC(=O)C(=O)c2ccccc2NC(C)=O)cc1
InChIInChI=1S/C18H18N2O3.C2H6/c1-3-13-8-10-14(11-9-13)20-18(23)17(22)15-6-4-5-7-16(15)19-12(2)21;1-2/h4-11H,3H2,1-2H3,(H,19,21)(H,20,23);1-2H3
InChIKeyACJNLXFIOYSEEL-UHFFFAOYSA-N
XLogP4.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide
CID 2195525
2-(2-acetamidophenyl)-2-oxo-N-propylacetamide
CID 21232282
2-(2-acetamidophenyl)-N-(3-bromophenyl)-2-oxoacetamide
CID 2231579
2-(carbamothioylamino)-N-(4-ethylphenyl)benzamide
CID 169357769
2-[(2-bromobenzoyl)amino]-N-(4-ethylphenyl)benzamide
CID 1313742
2-(2-acetamidophenyl)-2-oxo-N-(2-phenylethyl)acetamide
CID 3566210
2-(2-acetamidophenyl)-N-[4-(morpholine-4-carbonyl)phenyl]-2-oxoacetamide
CID 4993979
ethyl 2-[[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzoate
CID 7746803
methyl 6-[[4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]benzoyl]amino]hexanoate
CID 102334177
3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-butylbenzamide
CID 4061795
2-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid
CID 108804791
2-(4-ethylanilino)benzamide
CID 177472959

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane?
The IUPAC name of 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane (CID 143694562) is 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane.
What is the SMILES notation for 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane?
The canonical SMILES for 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane is CC.CCc1ccc(NC(=O)C(=O)c2ccccc2NC(C)=O)cc1.
What is the InChIKey of 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane?
The InChIKey is ACJNLXFIOYSEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3.C2H6/c1-3-13-8-10-14(11-9-13)20-18(23)17(22)15-6-4-5-7-16(15)19-12(2)21;1-2/h4-11H,3H2,1-2H3,(H,19,21)(H,20,23);1-2H3.
What are the key properties of 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane?
2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane has a molecular weight of 340.42 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenyl)-N-(4-ethylphenyl)-2-oxoacetamide;ethane is sourced from PubChem (CID 143694562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).