2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide

C20H24N2O2 — CID 113164038

IUPAC2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide
SMILESCC(=O)N(CCc1ccccc1)CC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-15-9-10-19(16(2)13-15)21-20(24)14-22(17(3)23)12-11-18-7-5-4-6-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)
InChIKeyABRODEVNDBQWJF-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.33
Rot. Bonds6

About 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide

2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide (PubChem CID 113164038) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide
PubChem CID113164038
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide
SMILESCC(=O)N(CCc1ccccc1)CC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C20H24N2O2/c1-15-9-10-19(16(2)13-15)21-20(24)14-22(17(3)23)12-11-18-7-5-4-6-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)
InChIKeyABRODEVNDBQWJF-UHFFFAOYSA-N
XLogP3.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)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

2-[acetyl(3-phenylpropyl)amino]-N-(2,4-dimethylphenyl)acetamide
CID 113165855
2-[2-aminoethyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide;hydrochloride
CID 120871779
N-(4-acetamidophenyl)-2-[acetyl(2-phenylethyl)amino]acetamide
CID 113164087
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2,5-dimethylphenyl)acetamide
CID 113164557
N'-(2,4-dimethylphenyl)-N-(2-phenylethyl)butanediamide
CID 4524701
1-butyl-3-(2,4-dimethylphenyl)-1-(3-phenylpropyl)urea
CID 15137572
3-[acetyl-[(4-methylphenyl)methyl]amino]-N-(2,4-dimethylphenyl)propanamide
CID 113118806
2-[acetyl-[2-(4-fluorophenyl)ethyl]amino]-N-(2-fluorophenyl)acetamide
CID 113164409
2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 113161291
N-(4-chloro-2-methylphenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(2-phenylethyl)amino]acetamide
CID 100782435
2-[[2-[acetyl(2-phenylethyl)amino]acetyl]amino]butanoic acid
CID 120523315
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2-methylphenyl)acetamide
CID 113164550

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide (CID 113164038) is 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide is CC(=O)N(CCc1ccccc1)CC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is ABRODEVNDBQWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-9-10-19(16(2)13-15)21-20(24)14-22(17(3)23)12-11-18-7-5-4-6-8-18/h4-10,13H,11-12,14H2,1-3H3,(H,21,24).
What are the key properties of 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide?
2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(2-phenylethyl)amino]-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 113164038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).