2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide

C17H14F3NO3 — CID 2621495

IUPAC2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C17H14F3NO3/c1-11(22)12-2-8-15(9-3-12)24-10-16(23)21-14-6-4-13(5-7-14)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)
InChIKeyPZQFSYGSNRFHLY-UHFFFAOYSA-N
MW337.30 g/mol
LogP3.93
Rot. Bonds5

About 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide

2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 2621495) has the molecular formula C17H14F3NO3 and a molecular weight of 337.30 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID2621495
Molecular FormulaC17H14F3NO3
Molecular Weight337.30 g/mol
Exact Mass337.09
IUPAC Name2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)c1ccc(OCC(=O)Nc2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C17H14F3NO3/c1-11(22)12-2-8-15(9-3-12)24-10-16(23)21-14-6-4-13(5-7-14)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)
InChIKeyPZQFSYGSNRFHLY-UHFFFAOYSA-N
XLogP3.93
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.30
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 26907063
2-(4-acetylphenoxy)-N-[4-(cyanomethoxy)phenyl]acetamide
CID 30873439
2-(4-acetylphenoxy)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]acetamide
CID 17414348
N-[4-(difluoromethylsulfanyl)phenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467585
N-[2-(4-acetylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 26681918
[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 2-(3-acetylphenoxy)acetate
CID 7903100
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
methyl 2-[4-[2-(4-acetylanilino)-2-oxoethoxy]phenyl]acetate
CID 7695234
N-(4-bromo-3-methylphenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467598
methyl 4-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoate
CID 710358
N-(3,5-dichlorophenyl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 7467602
2-[3-(trifluoromethyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 100757803

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide (CID 2621495) is 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide is CC(=O)c1ccc(OCC(=O)Nc2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is PZQFSYGSNRFHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3NO3/c1-11(22)12-2-8-15(9-3-12)24-10-16(23)21-14-6-4-13(5-7-14)17(18,19)20/h2-9H,10H2,1H3,(H,21,23).
What are the key properties of 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide?
2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 337.30 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 2621495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).