N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-pyran-3-yl]benzamide
Basic information
- CAS
511312-44-0- Standard SMILES
COc1ccc(-c2cc(NC(=O)c3ccccc3)c(=O)oc2C)cc1- InChIKey
KHYGLGQZCGVAIM-UHFFFAOYSA-N- Molecular formula
- C20H17NO4
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.11575802
Names & identifiers
- Preferred name
- N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-pyran-3-yl]benzamide
- IUPAC
- N-[5-(4-methoxyphenyl)-6-methyl-2-oxopyran-3-yl]benzamide
Names & synonyms
NSC691643N-[5-(4-Methoxyphenyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzamideN-(5-(4-Methoxyphenyl)-6-methyl-2-oxo-2H-pyran-3-yl)benzamide511312-44-0DTXSID40327829N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-pyran-3-yl]benzamideNSC-691643
Database identifiers
- CAS
511312-44-0- PubChem CID
- 391956
- DTXSID
DTXSID40327829- Nikkaji
- J1.823.475K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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