About 4-Methoxy-N-(1-naphthyl)benzamide
4-Methoxy-N-(1-naphthyl)benzamide (PubChem CID 303390) has the molecular formula C18H15NO2
and a molecular weight of 277.30 g/mol. Its IUPAC name is 4-methoxy-N-naphthalen-1-ylbenzamide.
Molecular Properties
| Compound Name | 4-Methoxy-N-(1-naphthyl)benzamide |
| PubChem CID | 303390 |
| Molecular Formula | C18H15NO2 |
| Molecular Weight | 277.30 g/mol |
| Exact Mass | 277.11 |
| IUPAC Name | 4-methoxy-N-naphthalen-1-ylbenzamide |
| SMILES | COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32 |
| InChI | InChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)18(20)19-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20) |
| InChIKey | OHTOZIGJSMXGDB-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 38.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | 349 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.30 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-Methoxy-N-(1-naphthyl)benzamide?
The IUPAC name of 4-Methoxy-N-(1-naphthyl)benzamide (CID 303390) is 4-methoxy-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 4-Methoxy-N-(1-naphthyl)benzamide?
The canonical SMILES for 4-Methoxy-N-(1-naphthyl)benzamide is COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32.
What is the InChIKey of 4-Methoxy-N-(1-naphthyl)benzamide?
The InChIKey is OHTOZIGJSMXGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-15-11-9-14(10-12-15)18(20)19-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,19,20).
What are the key properties of 4-Methoxy-N-(1-naphthyl)benzamide?
4-Methoxy-N-(1-naphthyl)benzamide has a molecular weight of 277.30 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-Methoxy-N-(1-naphthyl)benzamide is sourced from PubChem (CID 303390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).