N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide

C16H16FNO3 — CID 727173

IUPACN-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C16H16FNO3/c1-2-20-15-6-4-3-5-14(15)18-16(19)11-21-13-9-7-12(17)8-10-13/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyCBHMTVZHBSZQGO-UHFFFAOYSA-N
MW289.31 g/mol
LogP3.24
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide

N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide (PubChem CID 727173) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
PubChem CID727173
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccc(F)cc1
InChIInChI=1S/C16H16FNO3/c1-2-20-15-6-4-3-5-14(15)18-16(19)11-21-13-9-7-12(17)8-10-13/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyCBHMTVZHBSZQGO-UHFFFAOYSA-N
XLogP3.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
N-(2-ethoxyphenyl)-3-(4-fluorophenoxy)propanamide
CID 31895143
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
N-(2-ethoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
CID 1183545
N-(2-ethoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17341028
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2-(4-fluorophenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 7768669
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 9140411
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
CID 40597489
N-(2-ethoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 126393709

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide (CID 727173) is N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide is CCOc1ccccc1NC(=O)COc1ccc(F)cc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide?
The InChIKey is CBHMTVZHBSZQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-2-20-15-6-4-3-5-14(15)18-16(19)11-21-13-9-7-12(17)8-10-13/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide?
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide has a molecular weight of 289.31 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 727173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).