2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide

C17H19NO4 — CID 748751

IUPAC2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C17H19NO4/c1-20-14-5-3-13(4-6-14)11-18-17(19)12-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyWTBWEJYHDCSHMT-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.40
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide

2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 748751) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID748751
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C17H19NO4/c1-20-14-5-3-13(4-6-14)11-18-17(19)12-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyWTBWEJYHDCSHMT-UHFFFAOYSA-N
XLogP2.40
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 ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]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 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide (CID 748751) is 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)COc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is WTBWEJYHDCSHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c1-20-14-5-3-13(4-6-14)11-18-17(19)12-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide?
2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 301.34 g/mol, XLogP of 2.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 748751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).