N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide

C17H18FNO3 — CID 53288657

IUPACN-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide
SMILESCCOc1cccc(CNC(=O)COc2ccc(F)cc2)c1
InChIInChI=1S/C17H18FNO3/c1-2-21-16-5-3-4-13(10-16)11-19-17(20)12-22-15-8-6-14(18)7-9-15/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyHVLGRGLTXWXDIJ-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.92
Rot. Bonds7

About N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide

N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide (PubChem CID 53288657) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide
PubChem CID53288657
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC NameN-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide
SMILESCCOc1cccc(CNC(=O)COc2ccc(F)cc2)c1
InChIInChI=1S/C17H18FNO3/c1-2-21-16-5-3-4-13(10-16)11-19-17(20)12-22-15-8-6-14(18)7-9-15/h3-10H,2,11-12H2,1H3,(H,19,20)
InChIKeyHVLGRGLTXWXDIJ-UHFFFAOYSA-N
XLogP2.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)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-[(4-ethoxyphenyl)methyl]-2-(3-fluorophenoxy)acetamide
CID 110780897
N-[(3-ethoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 30384331
N-benzyl-2-(3-ethoxyphenoxy)acetamide
CID 112977703
(2R)-N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)propanamide
CID 28567347
2-(3-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112977714
2-(4-ethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495684
2-(3-ethoxyphenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 112977719
N-ethyl-2-[3-[[[N-[2-(4-fluorophenoxy)ethyl]-N,N'-dimethylcarbamimidoyl]amino]methyl]phenoxy]acetamide
CID 111419019
N-[2-[(3-ethoxyphenyl)methylamino]-2-oxoethyl]-3-fluorobenzamide
CID 78900659
2-(2,4-dichlorophenoxy)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 43908495
2-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]acetamide
CID 2632938
2-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
CID 17400822

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide (CID 53288657) is N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide is CCOc1cccc(CNC(=O)COc2ccc(F)cc2)c1.
What is the InChIKey of N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide?
The InChIKey is HVLGRGLTXWXDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-2-21-16-5-3-4-13(10-16)11-19-17(20)12-22-15-8-6-14(18)7-9-15/h3-10H,2,11-12H2,1H3,(H,19,20).
What are the key properties of N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide?
N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide has a molecular weight of 303.33 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 53288657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).