N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide

C17H19NO4 — CID 2307600

IUPACN-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide
SMILESCOCCNC(=O)COc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H19NO4/c1-20-11-10-18-17(19)13-21-15-8-5-9-16(12-15)22-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,18,19)
InChIKeyWIVMYSMABRZVKT-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.62
Rot. Bonds8

About N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide

N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide (PubChem CID 2307600) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide
PubChem CID2307600
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide
SMILESCOCCNC(=O)COc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H19NO4/c1-20-11-10-18-17(19)13-21-15-8-5-9-16(12-15)22-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,18,19)
InChIKeyWIVMYSMABRZVKT-UHFFFAOYSA-N
XLogP2.62
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide (CID 2307600) is N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide is COCCNC(=O)COc1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide?
The InChIKey is WIVMYSMABRZVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-11-10-18-17(19)13-21-15-8-5-9-16(12-15)22-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,18,19).
What are the key properties of N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide?
N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide has a molecular weight of 301.34 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(3-phenoxyphenoxy)acetamide is sourced from PubChem (CID 2307600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).