About N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide
N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (PubChem CID 1359894) has the molecular formula C23H20N2O2
and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (CID 1359894) is N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide is Cc1ccc2oc(-c3ccc(NC(=O)Cc4ccccc4)c(C)c3)nc2c1.
What is the InChIKey of N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide?
The InChIKey is BQIIIDWHWCJDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-15-8-11-21-20(12-15)25-23(27-21)18-9-10-19(16(2)13-18)24-22(26)14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,26).
What are the key properties of N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide?
N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide has a molecular weight of 356.43 g/mol, XLogP of 5.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 1359894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).