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

C17H18F2N2O3 — CID 9102233

IUPACN-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1ccccc1OC(F)F
InChIInChI=1S/C17H18F2N2O3/c1-2-23-14-9-5-3-7-12(14)20-11-16(22)21-13-8-4-6-10-15(13)24-17(18)19/h3-10,17,20H,2,11H2,1H3,(H,21,22)
InChIKeyLKZVPQFBYVIUJI-UHFFFAOYSA-N
MW336.34 g/mol
LogP3.74
Rot. Bonds8

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

N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide (PubChem CID 9102233) has the molecular formula C17H18F2N2O3 and a molecular weight of 336.34 g/mol. Its IUPAC name is N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide.

Molecular Properties

Compound NameN-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
PubChem CID9102233
Molecular FormulaC17H18F2N2O3
Molecular Weight336.34 g/mol
Exact Mass336.13
IUPAC NameN-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
SMILESCCOc1ccccc1NCC(=O)Nc1ccccc1OC(F)F
InChIInChI=1S/C17H18F2N2O3/c1-2-23-14-9-5-3-7-12(14)20-11-16(22)21-13-8-4-6-10-15(13)24-17(18)19/h3-10,17,20H,2,11H2,1H3,(H,21,22)
InChIKeyLKZVPQFBYVIUJI-UHFFFAOYSA-N
XLogP3.74
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
N-[2-(difluoromethoxy)phenyl]-2-ethoxybenzamide
CID 17394090
2-[2-(2-chlorophenoxy)anilino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 35822670
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
CID 2516932
methyl 3-[[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]amino]-2-methylbenzoate
CID 34075412
N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide
CID 38773224
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
ethyl 2-[[2-(2-ethoxyanilino)-2-oxoethyl]amino]benzoate
CID 109009177
N-[2-(difluoromethoxy)phenyl]-2-(4-methoxy-2-methylanilino)acetamide
CID 51108580
2-[[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide
CID 2437754
N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
CID 82358452

Frequently Asked Questions

What is the IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide?
The IUPAC name of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide (CID 9102233) is N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide.
What is the SMILES notation for N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide?
The canonical SMILES for N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide is CCOc1ccccc1NCC(=O)Nc1ccccc1OC(F)F.
What is the InChIKey of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide?
The InChIKey is LKZVPQFBYVIUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O3/c1-2-23-14-9-5-3-7-12(14)20-11-16(22)21-13-8-4-6-10-15(13)24-17(18)19/h3-10,17,20H,2,11H2,1H3,(H,21,22).
What are the key properties of N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide?
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide has a molecular weight of 336.34 g/mol, XLogP of 3.74, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide is sourced from PubChem (CID 9102233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).