2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide

C17H20N2O3 — CID 18160473

IUPAC2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide
SMILESCCOc1ccc(OCC(=O)NC(C)c2ccncc2)cc1
InChIInChI=1S/C17H20N2O3/c1-3-21-15-4-6-16(7-5-15)22-12-17(20)19-13(2)14-8-10-18-11-9-14/h4-11,13H,3,12H2,1-2H3,(H,19,20)
InChIKeyNPFGVAFOHXIDKR-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.74
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide

2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide (PubChem CID 18160473) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide
PubChem CID18160473
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide
SMILESCCOc1ccc(OCC(=O)NC(C)c2ccncc2)cc1
InChIInChI=1S/C17H20N2O3/c1-3-21-15-4-6-16(7-5-15)22-12-17(20)19-13(2)14-8-10-18-11-9-14/h4-11,13H,3,12H2,1-2H3,(H,19,20)
InChIKeyNPFGVAFOHXIDKR-UHFFFAOYSA-N
XLogP2.74
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 28721742
N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide
CID 9218863
2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 51295837
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
1-(4-ethoxyphenyl)-3-[(1S)-1-pyridin-4-ylethyl]urea
CID 40637158
2-(4-ethoxyphenoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
CID 46547803
2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 43915360
2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]acetamide
CID 99951022
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 47844270
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 17326918

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide (CID 18160473) is 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide is CCOc1ccc(OCC(=O)NC(C)c2ccncc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide?
The InChIKey is NPFGVAFOHXIDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-21-15-4-6-16(7-5-15)22-12-17(20)19-13(2)14-8-10-18-11-9-14/h4-11,13H,3,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide?
2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide is sourced from PubChem (CID 18160473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).