CAS 1020054-03-8

N-(4-Aminophenyl)-2-propoxybenzamide

Description:

N-(4-Aminophenyl)-2-propoxybenzamide, identified by its CAS number 1020054-03-8, is an organic compound characterized by its amide functional group, which is formed from the reaction of an amine and a carboxylic acid. This compound features a propoxy group attached to a benzene ring, contributing to its hydrophobic characteristics, while the amino group enhances its potential for hydrogen bonding and solubility in polar solvents. The presence of the para-aminophenyl moiety suggests potential biological activity, as similar structures are often investigated for pharmaceutical applications. The compound's molecular structure indicates it may exhibit moderate to high lipophilicity, influencing its absorption and distribution in biological systems. Additionally, the presence of both aromatic and aliphatic components may contribute to its stability and reactivity under various conditions. Overall, N-(4-Aminophenyl)-2-propoxybenzamide is of interest in medicinal chemistry and may serve as a lead compound for further development in drug discovery.

Formula: C₁₆H₁₈N₂O₂

InChI: InChI=1S/C16H18N2O2/c1-2-11-20-15-6-4-3-5-14(15)16(19)18-13-9-7-12(17)8-10-13/h3-10H,2,11,17H2,1H3,(H,18,19)

InChI key: InChIKey=VXKCFZOBSPNTPP-UHFFFAOYSA-N

SMILES: C(NC1=CC=C(N)C=C1)(=O)C2=C(OCCC)C=CC=C2

Synonyms:

• N-(4-Aminophenyl)-2-propoxybenzamide
• Benzamide, N-(4-aminophenyl)-2-propoxy-