2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide

C21H26N2O3 — CID 8503646

IUPAC2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(OCC(=O)N(C)CC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C21H26N2O3/c1-14-9-10-16(3)19(11-14)26-13-21(25)23(5)12-20(24)22-18-8-6-7-15(2)17(18)4/h6-11H,12-13H2,1-5H3,(H,22,24)
InChIKeyPZXCLJJNZAQGNU-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.40
Rot. Bonds6

About 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide

2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide (PubChem CID 8503646) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide
PubChem CID8503646
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(OCC(=O)N(C)CC(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C21H26N2O3/c1-14-9-10-16(3)19(11-14)26-13-21(25)23(5)12-20(24)22-18-8-6-7-15(2)17(18)4/h6-11H,12-13H2,1-5H3,(H,22,24)
InChIKeyPZXCLJJNZAQGNU-UHFFFAOYSA-N
XLogP3.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-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

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide (CID 8503646) is 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide is Cc1ccc(C)c(OCC(=O)N(C)CC(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is PZXCLJJNZAQGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-14-9-10-16(3)19(11-14)26-13-21(25)23(5)12-20(24)22-18-8-6-7-15(2)17(18)4/h6-11H,12-13H2,1-5H3,(H,22,24).
What are the key properties of 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide?
2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 354.45 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 8503646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).