2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide

C18H22N2O2 — CID 9081080

IUPAC2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccc(C)cc2C)cc1
InChIInChI=1S/C18H22N2O2/c1-4-22-16-8-6-15(7-9-16)20-18(21)12-19-17-10-5-13(2)11-14(17)3/h5-11,19H,4,12H2,1-3H3,(H,20,21)
InChIKeyDOTNQKABBMMAIT-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.75
Rot. Bonds6

About 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide

2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide (PubChem CID 9081080) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide
PubChem CID9081080
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccc(C)cc2C)cc1
InChIInChI=1S/C18H22N2O2/c1-4-22-16-8-6-15(7-9-16)20-18(21)12-19-17-10-5-13(2)11-14(17)3/h5-11,19H,4,12H2,1-3H3,(H,20,21)
InChIKeyDOTNQKABBMMAIT-UHFFFAOYSA-N
XLogP3.75
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide 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-(2,4-dimethylphenyl)-3-(4-ethoxyanilino)propanamide
CID 109035105
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide
CID 112998873
N-(2-chloro-4-methylphenyl)-2-(4-ethoxyanilino)acetamide
CID 78792966
methyl 2-[3-methyl-4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenoxy]acetate
CID 60538938
2-(4-acetamidoanilino)-N-(4-ethoxyphenyl)acetamide
CID 54808313
N-[4-[[2-(4-ethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54811266
2-(2,4-dimethylanilino)-N-(4-methylsulfonylphenyl)acetamide
CID 42026326
2-(2,5-difluoroanilino)-N-(4-ethoxyphenyl)acetamide
CID 42069587
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylanilino)acetamide
CID 9081068
N-(4-ethoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 9080558
2-[[5-[(2,4-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
CID 995224
4-[[2-(2,4-dimethylanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54811628

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide (CID 9081080) is 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNc2ccc(C)cc2C)cc1.
What is the InChIKey of 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is DOTNQKABBMMAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-4-22-16-8-6-15(7-9-16)20-18(21)12-19-17-10-5-13(2)11-14(17)3/h5-11,19H,4,12H2,1-3H3,(H,20,21).
What are the key properties of 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide?
2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylanilino)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 9081080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).