About N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide (PubChem CID 868164) has the molecular formula C17H19NO5
and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide.
Molecular Properties
| Compound Name | N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide |
| PubChem CID | 868164 |
| Molecular Formula | C17H19NO5 |
| Molecular Weight | 317.34 g/mol |
| Exact Mass | 317.13 |
| IUPAC Name | N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide |
| SMILES | COc1cc(NC(=O)COc2cccc(OC)c2)cc(OC)c1 |
| InChI | InChI=1S/C17H19NO5/c1-20-13-5-4-6-14(9-13)23-11-17(19)18-12-7-15(21-2)10-16(8-12)22-3/h4-10H,11H2,1-3H3,(H,18,19) |
| InChIKey | PXXBLQJTYZEZCN-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 66.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 317.34 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide (CID 868164) is N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide is COc1cc(NC(=O)COc2cccc(OC)c2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
The InChIKey is PXXBLQJTYZEZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-13-5-4-6-14(9-13)23-11-17(19)18-12-7-15(21-2)10-16(8-12)22-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide?
N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide has a molecular weight of 317.34 g/mol, XLogP of 2.73, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 868164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).