2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide

C20H23NO4 — CID 51295837

IUPAC2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
SMILESCCOc1ccc(C(C)NC(=O)COc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C20H23NO4/c1-4-24-18-9-5-16(6-10-18)14(2)21-20(23)13-25-19-11-7-17(8-12-19)15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23)
InChIKeyOZCJYATUMFRREQ-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.54
Rot. Bonds8

About 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide

2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide (PubChem CID 51295837) has the molecular formula C20H23NO4 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
PubChem CID51295837
Molecular FormulaC20H23NO4
Molecular Weight341.41 g/mol
Exact Mass341.16
IUPAC Name2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
SMILESCCOc1ccc(C(C)NC(=O)COc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C20H23NO4/c1-4-24-18-9-5-16(6-10-18)14(2)21-20(23)13-25-19-11-7-17(8-12-19)15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23)
InChIKeyOZCJYATUMFRREQ-UHFFFAOYSA-N
XLogP3.54
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide
CID 9218863
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
2-(4-ethoxyphenoxy)-N-(1-pyridin-4-ylethyl)acetamide
CID 18160473
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-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] 4-ethoxybenzoate
CID 8580616
[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl] 4-ethoxybenzoate
CID 50929640
[2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-2-oxoethyl] 4-ethoxybenzoate
CID 95181177
2-(4-bromo-3-methylphenoxy)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]acetamide
CID 99951022
2-(4-acetylphenoxy)-N-pentan-3-ylacetamide
CID 60625311
2-(4-acetylphenoxy)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]acetamide
CID 7763941
2-(4-acetylphenoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide
CID 18200831

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide (CID 51295837) is 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide is CCOc1ccc(C(C)NC(=O)COc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
The InChIKey is OZCJYATUMFRREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO4/c1-4-24-18-9-5-16(6-10-18)14(2)21-20(23)13-25-19-11-7-17(8-12-19)15(3)22/h5-12,14H,4,13H2,1-3H3,(H,21,23).
What are the key properties of 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide?
2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.54, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 51295837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).