2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide

C17H19NO4 — CID 732610

IUPAC2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C17H19NO4/c1-3-21-15-8-10-16(11-9-15)22-12-17(19)18-13-4-6-14(20-2)7-5-13/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyQCANXZUVZZOFHC-UHFFFAOYSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds7

About 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide

2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide (PubChem CID 732610) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
PubChem CID732610
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCCOc1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C17H19NO4/c1-3-21-15-8-10-16(11-9-15)22-12-17(19)18-13-4-6-14(20-2)7-5-13/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKeyQCANXZUVZZOFHC-UHFFFAOYSA-N
XLogP3.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide (CID 732610) is 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide is CCOc1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
The InChIKey is QCANXZUVZZOFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-3-21-15-8-10-16(11-9-15)22-12-17(19)18-13-4-6-14(20-2)7-5-13/h4-11H,3,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide?
2-(4-ethoxyphenoxy)-N-(4-methoxyphenyl)acetamide has a molecular weight of 301.34 g/mol, XLogP of 3.11, 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-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 732610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).