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

C19H23NO4 — CID 44669949

IUPAC2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
SMILESCCc1ccccc1OCC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C19H23NO4/c1-3-15-8-4-5-9-16(15)24-14-19(21)20-12-13-23-18-11-7-6-10-17(18)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyBREFMXYRKIULKK-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.83
Rot. Bonds9

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

2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide (PubChem CID 44669949) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
PubChem CID44669949
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
SMILESCCc1ccccc1OCC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C19H23NO4/c1-3-15-8-4-5-9-16(15)24-14-19(21)20-12-13-23-18-11-7-6-10-17(18)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21)
InChIKeyBREFMXYRKIULKK-UHFFFAOYSA-N
XLogP2.83
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
2-(4-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 3647692
N-[2-(2-ethylphenoxy)ethyl]propanamide
CID 113099835
N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
CID 51157212
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 46546443
1-[2-(2-ethylphenoxy)ethyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 112971672
N-[2-(2-methoxyphenoxy)ethyl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 27894835
N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropanamide
CID 113099759
N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 18198635
N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 9007896
2-(2-methoxyphenoxy)-N-[2-(2,3,6-trimethylphenoxy)ethyl]acetamide
CID 113101132

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide (CID 44669949) is 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide is CCc1ccccc1OCC(=O)NCCOc1ccccc1OC.
What is the InChIKey of 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
The InChIKey is BREFMXYRKIULKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-3-15-8-4-5-9-16(15)24-14-19(21)20-12-13-23-18-11-7-6-10-17(18)22-2/h4-11H,3,12-14H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide?
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 2.83, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide is sourced from PubChem (CID 44669949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).