About N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (PubChem CID 110689188) has the molecular formula C19H20N2O3
and a molecular weight of 324.38 g/mol. Its IUPAC name is N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (CID 110689188) is N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is CCN(C(=O)C1NC(=O)OC1c1ccccc1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The InChIKey is SXTCNJAVRMVUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-3-21(15-11-7-8-13(2)12-15)18(22)16-17(24-19(23)20-16)14-9-5-4-6-10-14/h4-12,16-17H,3H2,1-2H3,(H,20,23).
What are the key properties of N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110689188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).