About N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide
N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide (PubChem CID 93143277) has the molecular formula C25H28N2O6
and a molecular weight of 452.51 g/mol. Its IUPAC name is N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The IUPAC name of N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide (CID 93143277) is N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide.
What is the SMILES notation for N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The canonical SMILES for N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide is COc1ccc(C(=O)N(Cc2cc(-c3cc(OC)ccc3OC)on2)C[C@H]2CCCO2)cc1.
What is the InChIKey of N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
The InChIKey is CVLVELQRAPAZES-OAQYLSRUSA-N. The full InChI is InChI=1S/C25H28N2O6/c1-29-19-8-6-17(7-9-19)25(28)27(16-21-5-4-12-32-21)15-18-13-24(33-26-18)22-14-20(30-2)10-11-23(22)31-3/h6-11,13-14,21H,4-5,12,15-16H2,1-3H3/t21-/m1/s1.
What are the key properties of N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide?
N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide has a molecular weight of 452.51 g/mol, XLogP of 4.19, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide is sourced from PubChem (CID 93143277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).