About N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide
N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide (PubChem CID 2224585) has the molecular formula C17H18N2O3
and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide.
Molecular Properties
| Compound Name | N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide |
| PubChem CID | 2224585 |
| Molecular Formula | C17H18N2O3 |
| Molecular Weight | 298.34 g/mol |
| Exact Mass | 298.13 |
| IUPAC Name | N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide |
| SMILES | COc1ccccc1NC(=O)CNC(=O)c1ccccc1C |
| InChI | InChI=1S/C17H18N2O3/c1-12-7-3-4-8-13(12)17(21)18-11-16(20)19-14-9-5-6-10-15(14)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20) |
| InChIKey | HJYIETJIYHLXGP-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 67.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.34 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide?
The IUPAC name of N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide (CID 2224585) is N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide is COc1ccccc1NC(=O)CNC(=O)c1ccccc1C.
What is the InChIKey of N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide?
The InChIKey is HJYIETJIYHLXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12-7-3-4-8-13(12)17(21)18-11-16(20)19-14-9-5-6-10-15(14)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide?
N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide has a molecular weight of 298.34 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methylbenzamide is sourced from PubChem (CID 2224585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).