About 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide (PubChem CID 1034712) has the molecular formula C22H20N2O4
and a molecular weight of 376.41 g/mol. Its IUPAC name is 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide.
Molecular Properties
| Compound Name | 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide |
| PubChem CID | 1034712 |
| Molecular Formula | C22H20N2O4 |
| Molecular Weight | 376.41 g/mol |
| Exact Mass | 376.14 |
| IUPAC Name | 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide |
| SMILES | COc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C22H20N2O4/c1-27-17-11-7-15(8-12-17)21(25)23-19-5-3-4-6-20(19)24-22(26)16-9-13-18(28-2)14-10-16/h3-14H,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | YRPJYKPVEZLUPC-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 76.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 376.41 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide (CID 1034712) is 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide is COc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide?
The InChIKey is YRPJYKPVEZLUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-27-17-11-7-15(8-12-17)21(25)23-19-5-3-4-6-20(19)24-22(26)16-9-13-18(28-2)14-10-16/h3-14H,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide?
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide has a molecular weight of 376.41 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 1034712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).