![N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide structure](/static/products/3452/345237-92-5.webp)
N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide
N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide
Also Known As: Oprea1_478515|Oprea1_499313|AG-690/13153452|N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide|SR-01000438322-1|benzamide,2-[amino]-n-[2-methyl-1-[carbonyl]propyl]-|BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(PHENYLAMINO)CARBONYL]PROPYL]-|Benzamide,2-[ amino]-N-[2-methyl-1-[ carbonyl]propyl]-|(4-chloro-2-methylsulfanyl-pyrimidin-5-yl)-acetic acid ethyl ester|N-(1-Anilino-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide|N-(1-Anilino-3-methyl-1-oxo-2-butanyl)-2-[(4-methoxybenzoyl)amino]benzamide|N-[1-(anilinocarbonyl)-2-methylpropyl]-2-[(4-methoxybenzoyl)amino]benzamide|N~1~-[1-(anilinocarbonyl)-2-methylpropyl]-2-[(4-methoxybenzoyl)amino]benzamide
| Molecular Formula | C26H27N3O4 |
|---|---|
| Molecular Weight | 445.20016 g/mol |
| LogP | 4.3406 |
| Topological Polar Surface Area | 96.53 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 445.20016 |
| Monoisotopic Mass | 445.20016 |
| Heavy Atoms | 33 |
| Complexity | 1111.8956 |
Chemical Identifiers
| CAS Number | 345237-92-5 |
|---|---|
| SMILES | CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC |
Product Overview
N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide (CAS 345237-92-5), with molecular formula C26H27N3O4 and molecular weight 445.20016 g/mol. IUPAC: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide.