N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide

C18H20FNO2 — CID 110788126

IUPACN-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESCCOc1ccc(CCNC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO2/c1-2-22-16-9-7-14(8-10-16)11-12-20-18(21)13-15-5-3-4-6-17(15)19/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKeyDOXSSIZMSXEECV-UHFFFAOYSA-N
MW301.36 g/mol
LogP3.13
Rot. Bonds7

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

N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide (PubChem CID 110788126) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
PubChem CID110788126
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC NameN-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
SMILESCCOc1ccc(CCNC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO2/c1-2-22-16-9-7-14(8-10-16)11-12-20-18(21)13-15-5-3-4-6-17(15)19/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKeyDOXSSIZMSXEECV-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
CID 17068473
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N'-(4-ethoxyphenyl)-N-[2-(2-fluorophenyl)ethyl]propanediamide
CID 108948303
N-[2-(4-ethoxyphenyl)ethyl]benzamide
CID 110788107
N-[2-(4-ethylsulfonylphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CID 110790718
N-[2-(3-ethoxyphenoxy)ethyl]-2-(2-fluorophenyl)acetamide
CID 113100619
4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-fluorophenyl)acetyl]benzohydrazide
CID 8502972
N'-[2-(2-fluorophenyl)ethyl]-N-(2-phenylethyl)propanediamide
CID 108947912
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
N-[2-(4-ethoxyphenyl)ethyl]-3-sulfanylpropanamide
CID 115168009
N-[2-(4-ethoxyphenyl)ethyl]-3-methylbutanamide
CID 110788101
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide (CID 110788126) is N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide is CCOc1ccc(CCNC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is DOXSSIZMSXEECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO2/c1-2-22-16-9-7-14(8-10-16)11-12-20-18(21)13-15-5-3-4-6-17(15)19/h3-10H,2,11-13H2,1H3,(H,20,21).
What are the key properties of N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide?
N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 301.36 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 110788126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).