About N-(3-methoxyphenyl)-2-phenylacetamide
N-(3-methoxyphenyl)-2-phenylacetamide (PubChem CID 795356) has the molecular formula C15H15NO2
and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-phenylacetamide.
Molecular Properties
| Compound Name | N-(3-methoxyphenyl)-2-phenylacetamide |
| PubChem CID | 795356 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.29 g/mol |
| Exact Mass | 241.11 |
| IUPAC Name | N-(3-methoxyphenyl)-2-phenylacetamide |
| SMILES | COc1cccc(NC(=O)Cc2ccccc2)c1 |
| InChI | InChI=1S/C15H15NO2/c1-18-14-9-5-8-13(11-14)16-15(17)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,17) |
| InChIKey | XTRFKRQPUNYSMZ-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.29 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-phenylacetamide (CID 795356) is N-(3-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-phenylacetamide is COc1cccc(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-phenylacetamide?
The InChIKey is XTRFKRQPUNYSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-14-9-5-8-13(11-14)16-15(17)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,17).
What are the key properties of N-(3-methoxyphenyl)-2-phenylacetamide?
N-(3-methoxyphenyl)-2-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 795356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).