2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide

C18H20FNO4 — CID 4732952

IUPAC2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
SMILESCCOCCOc1ccc(OCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO4/c1-2-22-11-12-23-16-7-9-17(10-8-16)24-13-18(21)20-15-5-3-14(19)4-6-15/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKeyOWOYQKQIVORSEH-UHFFFAOYSA-N
MW333.36 g/mol
LogP3.26
Rot. Bonds9

About 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide

2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide (PubChem CID 4732952) has the molecular formula C18H20FNO4 and a molecular weight of 333.36 g/mol. Its IUPAC name is 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
PubChem CID4732952
Molecular FormulaC18H20FNO4
Molecular Weight333.36 g/mol
Exact Mass333.14
IUPAC Name2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
SMILESCCOCCOc1ccc(OCC(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO4/c1-2-22-11-12-23-16-7-9-17(10-8-16)24-13-18(21)20-15-5-3-14(19)4-6-15/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKeyOWOYQKQIVORSEH-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-(3,4-dichlorophenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
CID 4732949
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 60758701
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
N-(4-ethoxyphenyl)-N'-(4-fluorophenyl)propanediamide
CID 108954809
[2-(4-fluoroanilino)-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate
CID 29378856
N-(4-fluorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093193

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide (CID 4732952) is 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide is CCOCCOc1ccc(OCC(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide?
The InChIKey is OWOYQKQIVORSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO4/c1-2-22-11-12-23-16-7-9-17(10-8-16)24-13-18(21)20-15-5-3-14(19)4-6-15/h3-10H,2,11-13H2,1H3,(H,20,21).
What are the key properties of 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide?
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide has a molecular weight of 333.36 g/mol, XLogP of 3.26, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 4732952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).