N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide

C16H15F2NO3 — CID 7613478

IUPACN-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(F)c(F)c2)cc1
InChIInChI=1S/C16H15F2NO3/c1-2-21-12-4-6-13(7-5-12)22-10-16(20)19-11-3-8-14(17)15(18)9-11/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyVEVZDFNSQBRCNY-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.38
Rot. Bonds6

About N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide

N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide (PubChem CID 7613478) has the molecular formula C16H15F2NO3 and a molecular weight of 307.30 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
PubChem CID7613478
Molecular FormulaC16H15F2NO3
Molecular Weight307.30 g/mol
Exact Mass307.10
IUPAC NameN-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(F)c(F)c2)cc1
InChIInChI=1S/C16H15F2NO3/c1-2-21-12-4-6-13(7-5-12)22-10-16(20)19-11-3-8-14(17)15(18)9-11/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyVEVZDFNSQBRCNY-UHFFFAOYSA-N
XLogP3.38
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7203483
N-(3,4-difluorophenyl)-2-(4-nitrophenoxy)acetamide
CID 2632328
N-(3-amino-4-fluorophenyl)-2-(3,4-difluorophenoxy)acetamide
CID 43554704
N-(2,5-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16552755
1-N'-(3,4-difluorophenyl)-1-N-(4-ethoxyphenyl)cyclopropane-1,1-dicarboxamide
CID 108983187
N-(3,4-difluorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 26694786
N-(3,4-difluorophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 28553530
N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CID 26218143
N-(3,4-difluorophenyl)propanamide
CID 4285365
N-(3,4-difluorophenyl)-3-(4-ethoxy-N-methylsulfonylanilino)propanamide
CID 113144923
N-(3,4-difluorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 28553221
N-(4-chlorophenyl)-2-(3-ethoxyphenoxy)acetamide
CID 112977797

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide (CID 7613478) is N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide is CCOc1ccc(OCC(=O)Nc2ccc(F)c(F)c2)cc1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide?
The InChIKey is VEVZDFNSQBRCNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO3/c1-2-21-12-4-6-13(7-5-12)22-10-16(20)19-11-3-8-14(17)15(18)9-11/h3-9H,2,10H2,1H3,(H,19,20).
What are the key properties of N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide?
N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide has a molecular weight of 307.30 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-(4-ethoxyphenoxy)acetamide is sourced from PubChem (CID 7613478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).