2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide

C19H23NO5 — CID 8961000

IUPAC2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C19H23NO5/c1-3-23-17-10-6-7-11-18(17)25-14-19(21)20-12-13-24-16-9-5-4-8-15(16)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyWPTVXAFASZZGIB-UHFFFAOYSA-N
MW345.40 g/mol
LogP2.67
Rot. Bonds10

About 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide

2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide (PubChem CID 8961000) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
PubChem CID8961000
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C19H23NO5/c1-3-23-17-10-6-7-11-18(17)25-14-19(21)20-12-13-24-16-9-5-4-8-15(16)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyWPTVXAFASZZGIB-UHFFFAOYSA-N
XLogP2.67
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
2-(2-ethoxyphenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
CID 8961012
N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 46546443
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)acetamide
CID 19177361
N-[2-(2-methoxyphenoxy)ethyl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 27894835
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 3647692
N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 18198635
2-(2-methoxyphenoxy)-N-[2-(2,3,6-trimethylphenoxy)ethyl]acetamide
CID 113101132
N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 9007896
2-(2,4-dichlorophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 26268404
4-(4-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
CID 24819647
N-hexyl-2-(2-methoxyphenoxy)acetamide
CID 19169780

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide (CID 8961000) is 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide is CCOc1ccccc1OCC(=O)NCCOc1ccccc1OC.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The InChIKey is WPTVXAFASZZGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-3-23-17-10-6-7-11-18(17)25-14-19(21)20-12-13-24-16-9-5-4-8-15(16)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide has a molecular weight of 345.40 g/mol, XLogP of 2.67, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide is sourced from PubChem (CID 8961000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).