N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide

C18H17F3N2O3 — CID 7889939

IUPACN-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
SMILESCc1ccc(NC(=O)NC(=O)COc2ccc(C(F)(F)F)cc2)c(C)c1
InChIInChI=1S/C18H17F3N2O3/c1-11-3-8-15(12(2)9-11)22-17(25)23-16(24)10-26-14-6-4-13(5-7-14)18(19,20)21/h3-9H,10H2,1-2H3,(H2,22,23,24,25)
InChIKeySUGJBRGLZCJIIE-UHFFFAOYSA-N
MW366.34 g/mol
LogP4.05
Rot. Bonds4

About N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide

N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide (PubChem CID 7889939) has the molecular formula C18H17F3N2O3 and a molecular weight of 366.34 g/mol. Its IUPAC name is N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
PubChem CID7889939
Molecular FormulaC18H17F3N2O3
Molecular Weight366.34 g/mol
Exact Mass366.12
IUPAC NameN-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
SMILESCc1ccc(NC(=O)NC(=O)COc2ccc(C(F)(F)F)cc2)c(C)c1
InChIInChI=1S/C18H17F3N2O3/c1-11-3-8-15(12(2)9-11)22-17(25)23-16(24)10-26-14-6-4-13(5-7-14)18(19,20)21/h3-9H,10H2,1-2H3,(H2,22,23,24,25)
InChIKeySUGJBRGLZCJIIE-UHFFFAOYSA-N
XLogP4.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.34
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]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-(2,4-dimethylanilino)-N'-[2-[4-(trifluoromethyl)phenoxy]acetyl]acetohydrazide
CID 56504019
N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-fluorophenoxy)acetamide
CID 7834460
N-(2,4-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093188
4-[2-(2,4-dimethylanilino)-2-oxoethoxy]benzoic acid
CID 4026014
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate
CID 40706651
1-(2,4-dimethylphenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea
CID 3822404
2-(4-bromophenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 874144
[2-(2,4-dimethylanilino)-2-oxoethyl] 2-(4-tert-butylphenoxy)acetate
CID 7855552
N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-iodophenoxy)acetamide
CID 38879134
2-(2,4-dichlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 2500686
2-(2,4-dibromophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 2632532

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide (CID 7889939) is N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide is Cc1ccc(NC(=O)NC(=O)COc2ccc(C(F)(F)F)cc2)c(C)c1.
What is the InChIKey of N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is SUGJBRGLZCJIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F3N2O3/c1-11-3-8-15(12(2)9-11)22-17(25)23-16(24)10-26-14-6-4-13(5-7-14)18(19,20)21/h3-9H,10H2,1-2H3,(H2,22,23,24,25).
What are the key properties of N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide?
N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 366.34 g/mol, XLogP of 4.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 7889939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).