2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide

C18H19ClN2O3 — CID 113173783

IUPAC2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccccc1Cl)C(C)=O
InChIInChI=1S/C18H19ClN2O3/c1-3-24-17-11-7-6-10-16(17)21(13(2)22)12-18(23)20-15-9-5-4-8-14(15)19/h4-11H,3,12H2,1-2H3,(H,20,23)
InChIKeyBLRXRHLQGQLDRV-UHFFFAOYSA-N
MW346.81 g/mol
LogP3.73
Rot. Bonds6

About 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide

2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide (PubChem CID 113173783) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide
PubChem CID113173783
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC Name2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1ccccc1Cl)C(C)=O
InChIInChI=1S/C18H19ClN2O3/c1-3-24-17-11-7-6-10-16(17)21(13(2)22)12-18(23)20-15-9-5-4-8-14(15)19/h4-11H,3,12H2,1-2H3,(H,20,23)
InChIKeyBLRXRHLQGQLDRV-UHFFFAOYSA-N
XLogP3.73
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113173786
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
2-(N-acetyl-2-ethoxyanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113173765
2-(N-acetyl-2-cyanoanilino)-N-(2-chlorophenyl)acetamide
CID 113180740
3-(N-acetyl-2-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113129327
2-(N-acetyl-2-ethoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113173805
2-(N-acetyl-2,5-dimethoxyanilino)-N-(2-ethoxyphenyl)acetamide
CID 113174616
2-(N-acetyl-2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113173778
2-(N-acetyl-2-ethoxyanilino)-N-[3-(dimethylamino)propyl]acetamide
CID 113173694
2-[N-acetyl-4-(dimethylamino)anilino]-N-(2-chlorophenyl)acetamide
CID 113176752
2-(N-acetyl-3-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113171767
2-(N-acetyl-2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113171195

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide (CID 113173783) is 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide is CCOc1ccccc1N(CC(=O)Nc1ccccc1Cl)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide?
The InChIKey is BLRXRHLQGQLDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-3-24-17-11-7-6-10-16(17)21(13(2)22)12-18(23)20-15-9-5-4-8-14(15)19/h4-11H,3,12H2,1-2H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide?
2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide has a molecular weight of 346.81 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 113173783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).