N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide

C19H21FN2O3 — CID 8699564

IUPACN-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)COc1cccc(F)c1
InChIInChI=1S/C19H21FN2O3/c1-3-14-7-4-5-10-17(14)21-18(23)12-22(2)19(24)13-25-16-9-6-8-15(20)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyGHRCADOSUXUCCU-UHFFFAOYSA-N
MW344.39 g/mol
LogP2.86
Rot. Bonds7

About N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide

N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide (PubChem CID 8699564) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide
PubChem CID8699564
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC NameN-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)COc1cccc(F)c1
InChIInChI=1S/C19H21FN2O3/c1-3-14-7-4-5-10-17(14)21-18(23)12-22(2)19(24)13-25-16-9-6-8-15(20)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,23)
InChIKeyGHRCADOSUXUCCU-UHFFFAOYSA-N
XLogP2.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide
CID 8699505
2-[[2-(3,4-dichlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 2521635
[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791734
N-(2-ethylphenyl)-2-[[2-(4-formylphenoxy)acetyl]-methylamino]acetamide
CID 78761830
2-[[2-(2-chlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 2676301
2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 8699567
2-(3-fluorophenoxy)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 78768927
[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 2521220
N-(2-chlorophenyl)-2-[[2-(4-ethylphenoxy)acetyl]-methylamino]acetamide
CID 9409682
2-[[4-ethoxy-2-(trifluoromethyl)phenyl]carbamoyl-methylamino]-N-(2-ethylphenyl)acetamide
CID 60589161
N-[2-(2-ethylanilino)-2-oxoethyl]-2,5-difluoro-N-methylbenzamide
CID 17413852
N-benzyl-2-(3-fluorophenoxy)-N-methylacetamide
CID 110755450

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide (CID 8699564) is N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide is CCc1ccccc1NC(=O)CN(C)C(=O)COc1cccc(F)c1.
What is the InChIKey of N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide?
The InChIKey is GHRCADOSUXUCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-3-14-7-4-5-10-17(14)21-18(23)12-22(2)19(24)13-25-16-9-6-8-15(20)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide?
N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide has a molecular weight of 344.39 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide is sourced from PubChem (CID 8699564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).