4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide

C24H21F3N2O3 — CID 1182090

IUPAC4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide
SMILESO=C(COc1ccc(C(=O)NCCc2ccccc2)cc1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C24H21F3N2O3/c25-24(26,27)20-8-4-5-9-21(20)29-22(30)16-32-19-12-10-18(11-13-19)23(31)28-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,28,31)(H,29,30)
InChIKeyZALZAAXMZNDBBN-UHFFFAOYSA-N
MW442.44 g/mol
LogP4.70
Rot. Bonds8

About 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide

4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide (PubChem CID 1182090) has the molecular formula C24H21F3N2O3 and a molecular weight of 442.44 g/mol. Its IUPAC name is 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide
PubChem CID1182090
Molecular FormulaC24H21F3N2O3
Molecular Weight442.44 g/mol
Exact Mass442.15
IUPAC Name4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide
SMILESO=C(COc1ccc(C(=O)NCCc2ccccc2)cc1)Nc1ccccc1C(F)(F)F
InChIInChI=1S/C24H21F3N2O3/c25-24(26,27)20-8-4-5-9-21(20)29-22(30)16-32-19-12-10-18(11-13-19)23(31)28-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,28,31)(H,29,30)
InChIKeyZALZAAXMZNDBBN-UHFFFAOYSA-N
XLogP4.70
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.44
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]-N-(2-phenylethyl)benzamide
CID 1194588
N-(2-methylphenyl)-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1188045
N-cyclohexyl-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1182084
2-(4-tert-butylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1185791
2-(4-bromophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 1068388
N-benzyl-4-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide
CID 1182077
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 29446930
[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CID 35653450
4-(2-methylprop-2-enoxy)-N-(2-phenylethyl)benzamide
CID 17123750
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-(2-methoxyethoxy)-N-(2-phenylethyl)benzamide
CID 15943281
2-(3,5-dimethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 7713877

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide (CID 1182090) is 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide is O=C(COc1ccc(C(=O)NCCc2ccccc2)cc1)Nc1ccccc1C(F)(F)F.
What is the InChIKey of 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide?
The InChIKey is ZALZAAXMZNDBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N2O3/c25-24(26,27)20-8-4-5-9-21(20)29-22(30)16-32-19-12-10-18(11-13-19)23(31)28-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,28,31)(H,29,30).
What are the key properties of 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide?
4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide has a molecular weight of 442.44 g/mol, XLogP of 4.70, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 1182090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).