N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide

C17H19NO3 — CID 922695

IUPACN-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
SMILESCCN(C(=O)COc1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-3-18(14-7-5-4-6-8-14)17(19)13-21-16-11-9-15(20-2)10-12-16/h4-12H,3,13H2,1-2H3
InChIKeyUJODVSLIIIAUMM-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.13
Rot. Bonds6

About N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide

N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide (PubChem CID 922695) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
PubChem CID922695
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
SMILESCCN(C(=O)COc1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-3-18(14-7-5-4-6-8-14)17(19)13-21-16-11-9-15(20-2)10-12-16/h4-12H,3,13H2,1-2H3
InChIKeyUJODVSLIIIAUMM-UHFFFAOYSA-N
XLogP3.13
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(N-ethylanilino)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate
CID 2375807
2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide
CID 16787196
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
CID 52563694
2-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-ethyl-N-phenylacetamide
CID 113166010
3-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-ethyl-N-phenylpropanamide
CID 113122390
N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide
CID 110298239
N-ethyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
CID 1172644
[2-(N-methylanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2365643
N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide
CID 8700691
N-ethyl-2-[4-(2-oxo-1H-imidazol-3-yl)phenoxy]-N-phenylacetamide
CID 167872733
2-chloro-N-ethyl-N-(4-methoxyphenyl)acetamide
CID 53416981
N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide
CID 109001184

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide?
The IUPAC name of N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide (CID 922695) is N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide is CCN(C(=O)COc1ccc(OC)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide?
The InChIKey is UJODVSLIIIAUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-3-18(14-7-5-4-6-8-14)17(19)13-21-16-11-9-15(20-2)10-12-16/h4-12H,3,13H2,1-2H3.
What are the key properties of N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide?
N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide has a molecular weight of 285.34 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide is sourced from PubChem (CID 922695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).