About 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (PubChem CID 24534478) has the molecular formula C23H38N4O4
and a molecular weight of 434.58 g/mol. Its IUPAC name is 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (CID 24534478) is 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is COCCN(CC(=O)NCC(C)(C)N1CCOCC1)CC(=O)Nc1cccc(C)c1C.
What is the InChIKey of 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The InChIKey is OXSBCQDJHCTGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N4O4/c1-18-7-6-8-20(19(18)2)25-22(29)16-26(9-12-30-5)15-21(28)24-17-23(3,4)27-10-13-31-14-11-27/h6-8H,9-17H2,1-5H3,(H,24,28)(H,25,29).
What are the key properties of 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide has a molecular weight of 434.58 g/mol, XLogP of 1.42, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 24534478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).