About N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide
N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide (PubChem CID 1015551) has the molecular formula C22H20N2O3
and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide.
Molecular Properties
| Compound Name | N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide |
| PubChem CID | 1015551 |
| Molecular Formula | C22H20N2O3 |
| Molecular Weight | 360.41 g/mol |
| Exact Mass | 360.15 |
| IUPAC Name | N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide |
| SMILES | CC(=O)Nc1ccc(NC(=O)COc2ccc(-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C22H20N2O3/c1-16(25)23-19-9-11-20(12-10-19)24-22(26)15-27-21-13-7-18(8-14-21)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26) |
| InChIKey | AUBOXJVINTVKGJ-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 67.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 360.41 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide (CID 1015551) is N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide is CC(=O)Nc1ccc(NC(=O)COc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide?
The InChIKey is AUBOXJVINTVKGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16(25)23-19-9-11-20(12-10-19)24-22(26)15-27-21-13-7-18(8-14-21)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide?
N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide has a molecular weight of 360.41 g/mol, XLogP of 4.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 1015551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).