N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide

C19H20F3NO3 — CID 55607800

IUPACN-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
SMILESCCOc1ccc(C(C)NC(=O)COc2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C19H20F3NO3/c1-3-25-15-10-8-14(9-11-15)13(2)23-18(24)12-26-17-7-5-4-6-16(17)19(20,21)22/h4-11,13H,3,12H2,1-2H3,(H,23,24)
InChIKeyHGGPIYZWWLNRQW-UHFFFAOYSA-N
MW367.37 g/mol
LogP4.36
Rot. Bonds7

About N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide

N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide (PubChem CID 55607800) has the molecular formula C19H20F3NO3 and a molecular weight of 367.37 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
PubChem CID55607800
Molecular FormulaC19H20F3NO3
Molecular Weight367.37 g/mol
Exact Mass367.14
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
SMILESCCOc1ccc(C(C)NC(=O)COc2ccccc2C(F)(F)F)cc1
InChIInChI=1S/C19H20F3NO3/c1-3-25-15-10-8-14(9-11-15)13(2)23-18(24)12-26-17-7-5-4-6-16(17)19(20,21)22/h4-11,13H,3,12H2,1-2H3,(H,23,24)
InChIKeyHGGPIYZWWLNRQW-UHFFFAOYSA-N
XLogP4.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.37
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
CID 46547803
2-(2-ethoxyphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CID 7930315
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide
CID 9218863
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 51295837
(2S,3S)-3-methyl-2-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]pentanoic acid
CID 119193813
2-(2-amino-2-oxoethoxy)-N-[1-(4-ethoxyphenyl)ethyl]benzamide
CID 24582222
N-[1-[2-(2-methylpropylamino)-4-pyridinyl]ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 151123049
2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 43915360
N-[(1R)-1-(3,4-difluorophenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 8795097

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide (CID 55607800) is N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide is CCOc1ccc(C(C)NC(=O)COc2ccccc2C(F)(F)F)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is HGGPIYZWWLNRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3NO3/c1-3-25-15-10-8-14(9-11-15)13(2)23-18(24)12-26-17-7-5-4-6-16(17)19(20,21)22/h4-11,13H,3,12H2,1-2H3,(H,23,24).
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide?
N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 367.37 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 55607800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).