N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide

C19H20FNO3 — CID 78760744

IUPACN,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
SMILESCCN(CC)C(=O)COc1ccc(C(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H20FNO3/c1-3-21(4-2)18(22)13-24-17-11-7-15(8-12-17)19(23)14-5-9-16(20)10-6-14/h5-12H,3-4,13H2,1-2H3
InChIKeyCOTYWNKVKDNWEN-UHFFFAOYSA-N
MW329.37 g/mol
LogP3.30
Rot. Bonds7

About N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide

N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide (PubChem CID 78760744) has the molecular formula C19H20FNO3 and a molecular weight of 329.37 g/mol. Its IUPAC name is N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
PubChem CID78760744
Molecular FormulaC19H20FNO3
Molecular Weight329.37 g/mol
Exact Mass329.14
IUPAC NameN,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
SMILESCCN(CC)C(=O)COc1ccc(C(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H20FNO3/c1-3-21(4-2)18(22)13-24-17-11-7-15(8-12-17)19(23)14-5-9-16(20)10-6-14/h5-12H,3-4,13H2,1-2H3
InChIKeyCOTYWNKVKDNWEN-UHFFFAOYSA-N
XLogP3.30
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]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

methyl 3-[ethyl-[2-(4-fluorophenoxy)acetyl]amino]propanoate
CID 61011300
2-[4-(4-chlorobenzoyl)phenoxy]-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 78883338
N,N-diethyl-2-(4-sulfanylphenoxy)acetamide
CID 23092623
N-benzyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 9289798
N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67512148
2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 7788103
N,N-diethyl-2-[4-(methylamino)phenoxy]acetamide
CID 54908693
2-(4-carbamothioylphenoxy)-N-ethyl-N-propylacetamide
CID 43268912
2-(4-aminophenoxy)-N-ethyl-N-(4-fluorophenyl)acetamide
CID 61027807
2-(4-benzoylphenoxy)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide
CID 24683025
N,N-diethyl-2-[4-(2-oxoethyl)phenoxy]acetamide
CID 82362951
2-[[2-(4-benzoylphenoxy)acetyl]-ethylamino]-N-propan-2-ylacetamide
CID 3577124

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
The IUPAC name of N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide (CID 78760744) is N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide.
What is the SMILES notation for N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
The canonical SMILES for N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide is CCN(CC)C(=O)COc1ccc(C(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
The InChIKey is COTYWNKVKDNWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO3/c1-3-21(4-2)18(22)13-24-17-11-7-15(8-12-17)19(23)14-5-9-16(20)10-6-14/h5-12H,3-4,13H2,1-2H3.
What are the key properties of N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide?
N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide has a molecular weight of 329.37 g/mol, XLogP of 3.30, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide is sourced from PubChem (CID 78760744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).