About Benzamide, N-(4-ethoxyphenyl)-
Benzamide, N-(4-ethoxyphenyl)- (PubChem CID 203878) has the molecular formula C15H15NO2
and a molecular weight of 241.28 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)benzamide.
Molecular Properties
| Compound Name | Benzamide, N-(4-ethoxyphenyl)- |
| PubChem CID | 203878 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.28 g/mol |
| Exact Mass | 241.11 |
| IUPAC Name | N-(4-ethoxyphenyl)benzamide |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2 |
| InChI | InChI=1S/C15H15NO2/c1-2-18-14-10-8-13(9-11-14)16-15(17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,16,17) |
| InChIKey | LOKFUBTWUGZRLA-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 38.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | 253 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.28 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of Benzamide, N-(4-ethoxyphenyl)-?
The IUPAC name of Benzamide, N-(4-ethoxyphenyl)- (CID 203878) is N-(4-ethoxyphenyl)benzamide.
What is the SMILES notation for Benzamide, N-(4-ethoxyphenyl)-?
The canonical SMILES for Benzamide, N-(4-ethoxyphenyl)- is CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2.
What is the InChIKey of Benzamide, N-(4-ethoxyphenyl)-?
The InChIKey is LOKFUBTWUGZRLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-2-18-14-10-8-13(9-11-14)16-15(17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,16,17).
What are the key properties of Benzamide, N-(4-ethoxyphenyl)-?
Benzamide, N-(4-ethoxyphenyl)- has a molecular weight of 241.28 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Benzamide, N-(4-ethoxyphenyl)- is sourced from PubChem (CID 203878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).