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

C18H19FN2O3 — CID 4883579

IUPAC2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccc(F)cc1
InChIInChI=1S/C18H19FN2O3/c1-12(14-7-9-15(19)10-8-14)20-18(23)11-24-17-6-4-3-5-16(17)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyCVZRXSJDHJTTGP-UHFFFAOYSA-N
MW330.36 g/mol
LogP3.04
Rot. Bonds6

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

2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide (PubChem CID 4883579) has the molecular formula C18H19FN2O3 and a molecular weight of 330.36 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
PubChem CID4883579
Molecular FormulaC18H19FN2O3
Molecular Weight330.36 g/mol
Exact Mass330.14
IUPAC Name2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccc(F)cc1
InChIInChI=1S/C18H19FN2O3/c1-12(14-7-9-15(19)10-8-14)20-18(23)11-24-17-6-4-3-5-16(17)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyCVZRXSJDHJTTGP-UHFFFAOYSA-N
XLogP3.04
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide (CID 4883579) is 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide is CC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccc(F)cc1.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is CVZRXSJDHJTTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3/c1-12(14-7-9-15(19)10-8-14)20-18(23)11-24-17-6-4-3-5-16(17)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide?
2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 330.36 g/mol, XLogP of 3.04, 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]acetamide is sourced from PubChem (CID 4883579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).