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

C16H14F3NO4 — CID 2711310

IUPAC2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1
InChIInChI=1S/C16H14F3NO4/c1-22-12-6-8-13(9-7-12)23-10-15(21)20-11-2-4-14(5-3-11)24-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyXEZNYRVOSRQMNX-UHFFFAOYSA-N
MW341.29 g/mol
LogP3.61
Rot. Bonds6

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

2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 2711310) has the molecular formula C16H14F3NO4 and a molecular weight of 341.29 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID2711310
Molecular FormulaC16H14F3NO4
Molecular Weight341.29 g/mol
Exact Mass341.09
IUPAC Name2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1
InChIInChI=1S/C16H14F3NO4/c1-22-12-6-8-13(9-7-12)23-10-15(21)20-11-2-4-14(5-3-11)24-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKeyXEZNYRVOSRQMNX-UHFFFAOYSA-N
XLogP3.61
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.29
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46484833
2-naphthalen-2-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 1370829
3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 16552258
2-[4-(3-oxobutyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 7643070
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2710766
N-(4-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 4732668
[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-(4-ethylphenoxy)acetate
CID 7844920
2-(4-methoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
CID 42957035
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
2-(4-methoxyphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 4940606
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide (CID 2711310) is 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide is COc1ccc(OCC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is XEZNYRVOSRQMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO4/c1-22-12-6-8-13(9-7-12)23-10-15(21)20-11-2-4-14(5-3-11)24-16(17,18)19/h2-9H,10H2,1H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide?
2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 341.29 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 2711310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).