N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide

C19H20N2O3 — CID 134030305

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)C(=O)c1ccc(C)cc1
InChIInChI=1S/C19H20N2O3/c1-3-14-6-4-5-7-16(14)21-17(22)12-20-19(24)18(23)15-10-8-13(2)9-11-15/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyCEZUCFZZACUHAI-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.50
Rot. Bonds6

About N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide

N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide (PubChem CID 134030305) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide
PubChem CID134030305
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)C(=O)c1ccc(C)cc1
InChIInChI=1S/C19H20N2O3/c1-3-14-6-4-5-7-16(14)21-17(22)12-20-19(24)18(23)15-10-8-13(2)9-11-15/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,22)
InChIKeyCEZUCFZZACUHAI-UHFFFAOYSA-N
XLogP2.50
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
CID 8699030
4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26076497
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772197
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide
CID 8628442
N-(2-ethylphenyl)-2-[(2-methylphenyl)carbamothioylamino]acetamide
CID 8628429
N-(2-ethylphenyl)-2-(propylcarbamothioylamino)acetamide
CID 8675613
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 9202240

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide (CID 134030305) is N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide is CCc1ccccc1NC(=O)CNC(=O)C(=O)c1ccc(C)cc1.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide?
The InChIKey is CEZUCFZZACUHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-3-14-6-4-5-7-16(14)21-17(22)12-20-19(24)18(23)15-10-8-13(2)9-11-15/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,22).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide?
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide has a molecular weight of 324.38 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide is sourced from PubChem (CID 134030305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).