2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide

C19H22F2N2O2 — CID 46478861

IUPAC2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
SMILESCCN(CCNC(=O)COc1ccc(F)cc1F)c1ccccc1C
InChIInChI=1S/C19H22F2N2O2/c1-3-23(17-7-5-4-6-14(17)2)11-10-22-19(24)13-25-18-9-8-15(20)12-16(18)21/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)
InChIKeyFYXRPQNYTCTRCV-UHFFFAOYSA-N
MW348.39 g/mol
LogP3.29
Rot. Bonds8

About 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide

2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide (PubChem CID 46478861) has the molecular formula C19H22F2N2O2 and a molecular weight of 348.39 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
PubChem CID46478861
Molecular FormulaC19H22F2N2O2
Molecular Weight348.39 g/mol
Exact Mass348.16
IUPAC Name2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide
SMILESCCN(CCNC(=O)COc1ccc(F)cc1F)c1ccccc1C
InChIInChI=1S/C19H22F2N2O2/c1-3-23(17-7-5-4-6-14(17)2)11-10-22-19(24)13-25-18-9-8-15(20)12-16(18)21/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)
InChIKeyFYXRPQNYTCTRCV-UHFFFAOYSA-N
XLogP3.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2,4-difluorophenoxy)acetyl]amino]propanoic acid
CID 43170635
N-(2-aminoethyl)-2-(5-fluoro-2-methylphenoxy)acetamide
CID 102980804
2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 31971931
2-(4-bromo-2-fluorophenoxy)-N-[2-(diethylamino)ethyl]acetamide
CID 78774023
2-(2,4-difluorophenoxy)-N-(5-hydroxypentyl)acetamide
CID 107318520
N-[2-(2-fluorophenoxy)ethyl]-2-(2-methylphenoxy)acetamide
CID 18113601
N-[2-(N-ethyl-2-methylanilino)ethyl]-2,4,5-trimethoxybenzamide
CID 46478751
1-(2,4-difluorophenyl)-2-(N-ethyl-2-methylanilino)ethanone
CID 43228309
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700
N'-ethyl-N-(3-fluorophenyl)-N'-(2-methylphenyl)ethane-1,2-diamine
CID 63503875
3-acetamido-N-[2-(N-ethyl-2-methylanilino)ethyl]-4-fluorobenzamide
CID 60571271
N-[2-(2,4-difluorophenoxy)ethyl]propanamide
CID 113102310

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide (CID 46478861) is 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide is CCN(CCNC(=O)COc1ccc(F)cc1F)c1ccccc1C.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
The InChIKey is FYXRPQNYTCTRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N2O2/c1-3-23(17-7-5-4-6-14(17)2)11-10-22-19(24)13-25-18-9-8-15(20)12-16(18)21/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24).
What are the key properties of 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide?
2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide has a molecular weight of 348.39 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]acetamide is sourced from PubChem (CID 46478861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).