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

C21H17F3N2O2 — CID 7922856

IUPAC2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CNc1ccccc1Oc1ccccc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C21H17F3N2O2/c22-21(23,24)15-10-12-16(13-11-15)26-20(27)14-25-18-8-4-5-9-19(18)28-17-6-2-1-3-7-17/h1-13,25H,14H2,(H,26,27)
InChIKeyFULLNEIZWNLDHK-UHFFFAOYSA-N
MW386.37 g/mol
LogP5.55
Rot. Bonds6

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

2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 7922856) has the molecular formula C21H17F3N2O2 and a molecular weight of 386.37 g/mol. Its IUPAC name is 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID7922856
Molecular FormulaC21H17F3N2O2
Molecular Weight386.37 g/mol
Exact Mass386.12
IUPAC Name2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(CNc1ccccc1Oc1ccccc1)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C21H17F3N2O2/c22-21(23,24)15-10-12-16(13-11-15)26-20(27)14-25-18-8-4-5-9-19(18)28-17-6-2-1-3-7-17/h1-13,25H,14H2,(H,26,27)
InChIKeyFULLNEIZWNLDHK-UHFFFAOYSA-N
XLogP5.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.37
LogP ≤ 55.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(diethylamino)phenyl]-2-(2-phenoxyanilino)acetamide
CID 109010429
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
CID 54810461
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
2-(4,5-dimethoxy-2-methylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 9105343
2-(4-ethylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109007685
2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 770706
2-(2-phenoxyanilino)-N-prop-2-enylacetamide
CID 108992999
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
4-[[2-[2-(3-fluorophenoxy)anilino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 55989473
N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-2-phenylacetamide
CID 26686373
3-(4-methylanilino)-N-(2-phenoxyphenyl)propanamide
CID 109034509

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide (CID 7922856) is 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide is O=C(CNc1ccccc1Oc1ccccc1)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is FULLNEIZWNLDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N2O2/c22-21(23,24)15-10-12-16(13-11-15)26-20(27)14-25-18-8-4-5-9-19(18)28-17-6-2-1-3-7-17/h1-13,25H,14H2,(H,26,27).
What are the key properties of 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide?
2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 386.37 g/mol, XLogP of 5.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyanilino)-N-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 7922856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).