N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide

C22H20FNO2 — CID 24512894

IUPACN-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
SMILESO=C(NCCc1ccccc1F)c1ccccc1COc1ccccc1
InChIInChI=1S/C22H20FNO2/c23-21-13-7-5-8-17(21)14-15-24-22(25)20-12-6-4-9-18(20)16-26-19-10-2-1-3-11-19/h1-13H,14-16H2,(H,24,25)
InChIKeyDUBOGLUECWDJAJ-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.38
Rot. Bonds7

About N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide

N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide (PubChem CID 24512894) has the molecular formula C22H20FNO2 and a molecular weight of 349.41 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
PubChem CID24512894
Molecular FormulaC22H20FNO2
Molecular Weight349.41 g/mol
Exact Mass349.15
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
SMILESO=C(NCCc1ccccc1F)c1ccccc1COc1ccccc1
InChIInChI=1S/C22H20FNO2/c23-21-13-7-5-8-17(21)14-15-24-22(25)20-12-6-4-9-18(20)16-26-19-10-2-1-3-11-19/h1-13H,14-16H2,(H,24,25)
InChIKeyDUBOGLUECWDJAJ-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide 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-(4-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 32979164
2-(phenoxymethyl)-N-(3-phenylpropyl)benzamide
CID 32979372
N-[3-(methylamino)propyl]-2-(phenoxymethyl)benzamide
CID 119431897
N-[2-(2-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 9199968
N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenoxymethyl)benzamide
CID 39467394
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921
N-[2-(2-fluorophenyl)ethyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
CID 18204711
2-(phenoxymethyl)-N-prop-2-enylbenzamide
CID 9399802
2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
CID 174954311
4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 111432867
2-fluoro-N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 579782
2-(difluoromethoxy)-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 39709098

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide (CID 24512894) is N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide is O=C(NCCc1ccccc1F)c1ccccc1COc1ccccc1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide?
The InChIKey is DUBOGLUECWDJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO2/c23-21-13-7-5-8-17(21)14-15-24-22(25)20-12-6-4-9-18(20)16-26-19-10-2-1-3-11-19/h1-13H,14-16H2,(H,24,25).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide?
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide has a molecular weight of 349.41 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide is sourced from PubChem (CID 24512894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).