2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide

C18H20FNO4 — CID 8961012

IUPAC2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCCOc1ccccc1F
InChIInChI=1S/C18H20FNO4/c1-2-22-16-9-5-6-10-17(16)24-13-18(21)20-11-12-23-15-8-4-3-7-14(15)19/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKeyOLTNGIVKLMHINC-UHFFFAOYSA-N
MW333.36 g/mol
LogP2.80
Rot. Bonds9

About 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide

2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide (PubChem CID 8961012) has the molecular formula C18H20FNO4 and a molecular weight of 333.36 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
PubChem CID8961012
Molecular FormulaC18H20FNO4
Molecular Weight333.36 g/mol
Exact Mass333.14
IUPAC Name2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCCOc1ccccc1F
InChIInChI=1S/C18H20FNO4/c1-2-22-16-9-5-6-10-17(16)24-13-18(21)20-11-12-23-15-8-4-3-7-14(15)19/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKeyOLTNGIVKLMHINC-UHFFFAOYSA-N
XLogP2.80
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]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

N-[2-(2-fluorophenoxy)ethyl]-2-(2-methylphenoxy)acetamide
CID 18113601
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-fluorophenoxy)acetamide
CID 9011621
N-[3-(2-fluorophenoxy)propyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 18120320
N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]butanamide
CID 108572434
1-[2-(2-fluorophenoxy)ethyl]-3-pentylurea
CID 112970219
N-[2-(2-fluorophenoxy)ethyl]-3-(methanesulfonamido)propanamide
CID 131921415
ethyl N-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]ethyl]carbamate
CID 108572439
3-(2-fluorophenoxy)-N-propylpropanamide
CID 60637780
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
3-[[2-(2-fluorophenoxy)acetyl]amino]propyl-dimethylazanium
CID 2330207
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide (CID 8961012) is 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide is CCOc1ccccc1OCC(=O)NCCOc1ccccc1F.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide?
The InChIKey is OLTNGIVKLMHINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO4/c1-2-22-16-9-5-6-10-17(16)24-13-18(21)20-11-12-23-15-8-4-3-7-14(15)19/h3-10H,2,11-13H2,1H3,(H,20,21).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide has a molecular weight of 333.36 g/mol, XLogP of 2.80, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide is sourced from PubChem (CID 8961012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).