About N-(3-methoxyphenyl)-2-phenylbenzamide
N-(3-methoxyphenyl)-2-phenylbenzamide (PubChem CID 976228) has the molecular formula C20H17NO2
and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-phenylbenzamide.
Molecular Properties
| Compound Name | N-(3-methoxyphenyl)-2-phenylbenzamide |
| PubChem CID | 976228 |
| Molecular Formula | C20H17NO2 |
| Molecular Weight | 303.36 g/mol |
| Exact Mass | 303.13 |
| IUPAC Name | N-(3-methoxyphenyl)-2-phenylbenzamide |
| SMILES | COc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1 |
| InChI | InChI=1S/C20H17NO2/c1-23-17-11-7-10-16(14-17)21-20(22)19-13-6-5-12-18(19)15-8-3-2-4-9-15/h2-14H,1H3,(H,21,22) |
| InChIKey | SOCKWPIVXOIOAL-UHFFFAOYSA-N |
| XLogP | 4.61 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.36 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-(3-methoxyphenyl)-2-phenylbenzamide 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-(3-methoxyphenyl)-2-phenylbenzamide?
The IUPAC name of N-(3-methoxyphenyl)-2-phenylbenzamide (CID 976228) is N-(3-methoxyphenyl)-2-phenylbenzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-phenylbenzamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-phenylbenzamide is COc1cccc(NC(=O)c2ccccc2-c2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-phenylbenzamide?
The InChIKey is SOCKWPIVXOIOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-23-17-11-7-10-16(14-17)21-20(22)19-13-6-5-12-18(19)15-8-3-2-4-9-15/h2-14H,1H3,(H,21,22).
What are the key properties of N-(3-methoxyphenyl)-2-phenylbenzamide?
N-(3-methoxyphenyl)-2-phenylbenzamide has a molecular weight of 303.36 g/mol, XLogP of 4.61, 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-phenylbenzamide is sourced from PubChem (CID 976228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).