N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide

C17H17F2NO4 — CID 7941491

IUPACN-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccccc1OC(F)F
InChIInChI=1S/C17H17F2NO4/c1-2-22-14-9-5-6-10-15(14)23-11-16(21)20-12-7-3-4-8-13(12)24-17(18)19/h3-10,17H,2,11H2,1H3,(H,20,21)
InChIKeyKYXJNIVIOYWAQQ-UHFFFAOYSA-N
MW337.32 g/mol
LogP3.70
Rot. Bonds8

About N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide

N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide (PubChem CID 7941491) has the molecular formula C17H17F2NO4 and a molecular weight of 337.32 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
PubChem CID7941491
Molecular FormulaC17H17F2NO4
Molecular Weight337.32 g/mol
Exact Mass337.11
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccccc1OC(F)F
InChIInChI=1S/C17H17F2NO4/c1-2-22-14-9-5-6-10-15(14)23-11-16(21)20-12-7-3-4-8-13(12)24-17(18)19/h3-10,17H,2,11H2,1H3,(H,20,21)
InChIKeyKYXJNIVIOYWAQQ-UHFFFAOYSA-N
XLogP3.70
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
[2-[2-(difluoromethoxy)anilino]-2-oxoethyl] 3,4-diethoxybenzoate
CID 2397865
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-[2-[2-(difluoromethoxy)anilino]-2-oxoethoxy]benzamide
CID 7278808
N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
CID 17394090
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
2-(4-bromo-2-fluorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 26894979
N-[(E)-[2-(difluoromethoxy)phenyl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide
CID 42991594
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
N-[4-[2-(difluoromethoxy)anilino]-4-oxobutyl]-2-ethoxybenzamide
CID 51237492
methyl 3-bromo-4-[2-[2-(difluoromethoxy)anilino]-2-oxoethoxy]benzoate
CID 36941226

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide (CID 7941491) is N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is KYXJNIVIOYWAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NO4/c1-2-22-14-9-5-6-10-15(14)23-11-16(21)20-12-7-3-4-8-13(12)24-17(18)19/h3-10,17H,2,11H2,1H3,(H,20,21).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide?
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 337.32 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 7941491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).