N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide

C18H19F3N2O2 — CID 54833563

IUPACN-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
SMILESCC(C)Oc1cccc(NC(=O)CNc2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C18H19F3N2O2/c1-12(2)25-16-8-4-7-15(10-16)23-17(24)11-22-14-6-3-5-13(9-14)18(19,20)21/h3-10,12,22H,11H2,1-2H3,(H,23,24)
InChIKeyVWSSWXHMDJOHKH-UHFFFAOYSA-N
MW352.36 g/mol
LogP4.54
Rot. Bonds6

About N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide

N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide (PubChem CID 54833563) has the molecular formula C18H19F3N2O2 and a molecular weight of 352.36 g/mol. Its IUPAC name is N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
PubChem CID54833563
Molecular FormulaC18H19F3N2O2
Molecular Weight352.36 g/mol
Exact Mass352.14
IUPAC NameN-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
SMILESCC(C)Oc1cccc(NC(=O)CNc2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C18H19F3N2O2/c1-12(2)25-16-8-4-7-15(10-16)23-17(24)11-22-14-6-3-5-13(9-14)18(19,20)21/h3-10,12,22H,11H2,1-2H3,(H,23,24)
InChIKeyVWSSWXHMDJOHKH-UHFFFAOYSA-N
XLogP4.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-propan-2-yloxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 54822451
N-(3-ethoxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 54833710
2-(3-propan-2-yloxyanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 54829870
N-(3-methylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 7409922
3-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]amino]-N-propan-2-ylbenzamide
CID 54833466
2-methyl-N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]propanamide
CID 54830568
N-(4-chlorophenyl)-2-(3-propan-2-yloxyanilino)acetamide
CID 54829967
N-[4-[[2-oxo-2-(3-propan-2-yloxyanilino)ethyl]amino]phenyl]butanamide
CID 54836962
3-[[2-[4-(3-methylbutanoylamino)anilino]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 54832794
3-[[2-[4-(2-methylpropanoylamino)anilino]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 54833107
3-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide
CID 54833567
4-propan-2-yloxy-N-[3-(trifluoromethyl)phenyl]benzamide
CID 806811

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide?
The IUPAC name of N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide (CID 54833563) is N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide.
What is the SMILES notation for N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide?
The canonical SMILES for N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide is CC(C)Oc1cccc(NC(=O)CNc2cccc(C(F)(F)F)c2)c1.
What is the InChIKey of N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide?
The InChIKey is VWSSWXHMDJOHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F3N2O2/c1-12(2)25-16-8-4-7-15(10-16)23-17(24)11-22-14-6-3-5-13(9-14)18(19,20)21/h3-10,12,22H,11H2,1-2H3,(H,23,24).
What are the key properties of N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide?
N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide has a molecular weight of 352.36 g/mol, XLogP of 4.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-yloxyphenyl)-2-[3-(trifluoromethyl)anilino]acetamide is sourced from PubChem (CID 54833563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).