2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

C17H16F3NO4 — CID 7713877

IUPAC2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C17H16F3NO4/c1-23-11-7-12(24-2)9-13(8-11)25-10-16(22)21-15-6-4-3-5-14(15)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)
InChIKeyPDJUXKDFPURGPA-UHFFFAOYSA-N
MW355.31 g/mol
LogP3.74
Rot. Bonds6

About 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide

2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 7713877) has the molecular formula C17H16F3NO4 and a molecular weight of 355.31 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID7713877
Molecular FormulaC17H16F3NO4
Molecular Weight355.31 g/mol
Exact Mass355.10
IUPAC Name2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCOc1cc(OC)cc(OCC(=O)Nc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C17H16F3NO4/c1-23-11-7-12(24-2)9-13(8-11)25-10-16(22)21-15-6-4-3-5-14(15)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)
InChIKeyPDJUXKDFPURGPA-UHFFFAOYSA-N
XLogP3.74
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.31
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1185791
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1068388
2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
N-[2-(trifluoromethyl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978103
2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8503379
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 112978188
N-(2-methylphenyl)-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1188045
2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 99598387
2-(3,5-dimethoxyphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 112978568
2-(4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109009101
N-(4-methoxyphenyl)-N'-[(Z)-[3-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]phenyl]methylideneamino]oxamide
CID 126253856
2-(2,4,6-trichloro-3,5-dimethylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 22778548

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide (CID 7713877) is 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide is COc1cc(OC)cc(OCC(=O)Nc2ccccc2C(F)(F)F)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is PDJUXKDFPURGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3NO4/c1-23-11-7-12(24-2)9-13(8-11)25-10-16(22)21-15-6-4-3-5-14(15)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22).
What are the key properties of 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide?
2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 355.31 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 7713877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).