2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide

C19H21FN2O3 — CID 4880444

IUPAC2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide
SMILESCC(=O)Nc1ccccc1OC(C)C(=O)NC(C)c1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-12(15-8-10-16(20)11-9-15)21-19(24)13(2)25-18-7-5-4-6-17(18)22-14(3)23/h4-13H,1-3H3,(H,21,24)(H,22,23)
InChIKeyWUMWXZBZEAAGLU-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.43
Rot. Bonds6

About 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide

2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide (PubChem CID 4880444) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide
PubChem CID4880444
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide
SMILESCC(=O)Nc1ccccc1OC(C)C(=O)NC(C)c1ccc(F)cc1
InChIInChI=1S/C19H21FN2O3/c1-12(15-8-10-16(20)11-9-15)21-19(24)13(2)25-18-7-5-4-6-17(18)22-14(3)23/h4-13H,1-3H3,(H,21,24)(H,22,23)
InChIKeyWUMWXZBZEAAGLU-UHFFFAOYSA-N
XLogP3.43
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide (CID 4880444) is 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide is CC(=O)Nc1ccccc1OC(C)C(=O)NC(C)c1ccc(F)cc1.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide?
The InChIKey is WUMWXZBZEAAGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-12(15-8-10-16(20)11-9-15)21-19(24)13(2)25-18-7-5-4-6-17(18)22-14(3)23/h4-13H,1-3H3,(H,21,24)(H,22,23).
What are the key properties of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide?
2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide has a molecular weight of 344.39 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 4880444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).