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

C16H14F3NO3 — CID 35202525

IUPAC2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2OC(F)(F)F)cc1
InChIInChI=1S/C16H14F3NO3/c1-11-6-8-12(9-7-11)22-10-15(21)20-13-4-2-3-5-14(13)23-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyOOYJACNAGYMKNF-UHFFFAOYSA-N
MW325.29 g/mol
LogP3.91
Rot. Bonds5

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

2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide (PubChem CID 35202525) has the molecular formula C16H14F3NO3 and a molecular weight of 325.29 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
PubChem CID35202525
Molecular FormulaC16H14F3NO3
Molecular Weight325.29 g/mol
Exact Mass325.09
IUPAC Name2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2OC(F)(F)F)cc1
InChIInChI=1S/C16H14F3NO3/c1-11-6-8-12(9-7-11)22-10-15(21)20-13-4-2-3-5-14(13)23-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyOOYJACNAGYMKNF-UHFFFAOYSA-N
XLogP3.91
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.29
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2,2,2-trifluoro-N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 108933509
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 18272936
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(2-phenoxyethoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 55759707
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
2-(4-methyl-2-oxochromen-7-yl)oxy-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 16572175
2-[[2-(4-methylphenoxy)acetyl]amino]benzenethiolate
CID 135820587
N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
CID 39130421
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide (CID 35202525) is 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide is Cc1ccc(OCC(=O)Nc2ccccc2OC(F)(F)F)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is OOYJACNAGYMKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO3/c1-11-6-8-12(9-7-11)22-10-15(21)20-13-4-2-3-5-14(13)23-16(17,18)19/h2-9H,10H2,1H3,(H,20,21).
What are the key properties of 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide?
2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 325.29 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 35202525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).