2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide

C17H16F3NO3 — CID 2711312

IUPAC2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCCc1ccccc1OCC(=O)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C17H16F3NO3/c1-2-12-5-3-4-6-15(12)23-11-16(22)21-13-7-9-14(10-8-13)24-17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22)
InChIKeyAADUAASXOFAKKY-UHFFFAOYSA-N
MW339.31 g/mol
LogP4.17
Rot. Bonds6

About 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide

2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 2711312) has the molecular formula C17H16F3NO3 and a molecular weight of 339.31 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID2711312
Molecular FormulaC17H16F3NO3
Molecular Weight339.31 g/mol
Exact Mass339.11
IUPAC Name2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCCc1ccccc1OCC(=O)Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C17H16F3NO3/c1-2-12-5-3-4-6-15(12)23-11-16(22)21-13-7-9-14(10-8-13)24-17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22)
InChIKeyAADUAASXOFAKKY-UHFFFAOYSA-N
XLogP4.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.31
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]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-naphthalen-1-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 94848502
methyl 4-[[2-(2-ethylphenoxy)acetyl]amino]benzoate
CID 19175752
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-(2-amino-2-oxoethoxy)benzoate
CID 38907890
4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
CID 724713
2-(2-ethylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 46669396
2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711310
butyl 4-[[2-(2-ethylphenoxy)acetyl]amino]benzoate
CID 19175455
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
N-tert-butyl-4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
CID 55549107
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-(2-propan-2-ylphenoxy)acetate
CID 7903840
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-(4-ethylphenoxy)acetate
CID 7844920
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-(2-chlorophenyl)acetate
CID 8633119

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 2711312) is 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide is CCc1ccccc1OCC(=O)Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is AADUAASXOFAKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3NO3/c1-2-12-5-3-4-6-15(12)23-11-16(22)21-13-7-9-14(10-8-13)24-17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22).
What are the key properties of 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 339.31 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 2711312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).