About 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide
3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide (PubChem CID 110725983) has the molecular formula C17H24N2O4
and a molecular weight of 320.39 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide (CID 110725983) is 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide is COc1cccc(CCC(=O)NCC2CN(C(C)C)C(=O)O2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide?
The InChIKey is CNQMMYOQKQQFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-12(2)19-11-15(23-17(19)21)10-18-16(20)8-7-13-5-4-6-14(9-13)22-3/h4-6,9,12,15H,7-8,10-11H2,1-3H3,(H,18,20).
What are the key properties of 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide?
3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide has a molecular weight of 320.39 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]propanamide is sourced from PubChem (CID 110725983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).