2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide

C24H33NO2 — CID 17356490

IUPAC2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)COc2ccc(C(C)(C)C)cc2C(C)(C)C)c1
InChIInChI=1S/C24H33NO2/c1-16-9-10-17(2)20(13-16)25-22(26)15-27-21-12-11-18(23(3,4)5)14-19(21)24(6,7)8/h9-14H,15H2,1-8H3,(H,25,26)
InChIKeyYFPKFDDJFKRCOK-UHFFFAOYSA-N
MW367.53 g/mol
LogP5.92
Rot. Bonds4

About 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide

2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide (PubChem CID 17356490) has the molecular formula C24H33NO2 and a molecular weight of 367.53 g/mol. Its IUPAC name is 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide
PubChem CID17356490
Molecular FormulaC24H33NO2
Molecular Weight367.53 g/mol
Exact Mass367.25
IUPAC Name2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide
SMILESCc1ccc(C)c(NC(=O)COc2ccc(C(C)(C)C)cc2C(C)(C)C)c1
InChIInChI=1S/C24H33NO2/c1-16-9-10-17(2)20(13-16)25-22(26)15-27-21-12-11-18(23(3,4)5)14-19(21)24(6,7)8/h9-14H,15H2,1-8H3,(H,25,26)
InChIKeyYFPKFDDJFKRCOK-UHFFFAOYSA-N
XLogP5.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.53
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-ditert-butylphenoxy)-N-(2,5-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

4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-N-(2,5-dimethylphenyl)-4-oxobutanamide
CID 17050900
N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide
CID 17356768
2-(2,4-ditert-butylphenoxy)-N-[8-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]octyl]acetamide
CID 17233420
4-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]-3-hydroxybenzoic acid
CID 108766535
methyl 2-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]amino]benzoate
CID 19169245
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
4-[2-[2-(2,4-ditert-butylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide
CID 17356767
2-(4-bromo-2-tert-butylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide
CID 19227918
2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17150400
2-(2,4-ditert-butylphenoxy)-N-(3-hydroxypropyl)acetamide
CID 78821540
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide (CID 17356490) is 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide is Cc1ccc(C)c(NC(=O)COc2ccc(C(C)(C)C)cc2C(C)(C)C)c1.
What is the InChIKey of 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
The InChIKey is YFPKFDDJFKRCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33NO2/c1-16-9-10-17(2)20(13-16)25-22(26)15-27-21-12-11-18(23(3,4)5)14-19(21)24(6,7)8/h9-14H,15H2,1-8H3,(H,25,26).
What are the key properties of 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide?
2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide has a molecular weight of 367.53 g/mol, XLogP of 5.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide is sourced from PubChem (CID 17356490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).