2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide

C19H21ClN2O3 — CID 113173786

IUPAC2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1cccc(Cl)c1C)C(C)=O
InChIInChI=1S/C19H21ClN2O3/c1-4-25-18-11-6-5-10-17(18)22(14(3)23)12-19(24)21-16-9-7-8-15(20)13(16)2/h5-11H,4,12H2,1-3H3,(H,21,24)
InChIKeyRMWJUSPDPMKJOB-UHFFFAOYSA-N
MW360.84 g/mol
LogP4.04
Rot. Bonds6

About 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide

2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide (PubChem CID 113173786) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide
PubChem CID113173786
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide
SMILESCCOc1ccccc1N(CC(=O)Nc1cccc(Cl)c1C)C(C)=O
InChIInChI=1S/C19H21ClN2O3/c1-4-25-18-11-6-5-10-17(18)22(14(3)23)12-19(24)21-16-9-7-8-15(20)13(16)2/h5-11H,4,12H2,1-3H3,(H,21,24)
InChIKeyRMWJUSPDPMKJOB-UHFFFAOYSA-N
XLogP4.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide
CID 113173783
2-(N-acetyl-3-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113171767
2-(N-acetyl-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113167376
2-(N-acetyl-2-fluoroanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113170822
N-(3-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955086
2-(N-acetyl-2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113171195
2-(N-acetyl-2-ethoxyanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113173765
N-(3-chloro-2-methylphenyl)-2-(2-ethoxyanilino)acetamide
CID 9101959
N-(4-acetamidophenyl)-2-(N-acetyl-2-ethoxyanilino)acetamide
CID 113173812
2-(N-acetyl-2-ethoxyanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113173778
3-(N-acetyl-2-ethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113129327
N-(3-chloro-2-methylphenyl)-2-ethoxybenzamide
CID 723566

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide (CID 113173786) is 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide is CCOc1ccccc1N(CC(=O)Nc1cccc(Cl)c1C)C(C)=O.
What is the InChIKey of 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide?
The InChIKey is RMWJUSPDPMKJOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-4-25-18-11-6-5-10-17(18)22(14(3)23)12-19(24)21-16-9-7-8-15(20)13(16)2/h5-11H,4,12H2,1-3H3,(H,21,24).
What are the key properties of 2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide?
2-(N-acetyl-2-ethoxyanilino)-N-(3-chloro-2-methylphenyl)acetamide has a molecular weight of 360.84 g/mol, XLogP of 4.04, 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-(3-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 113173786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).