Basic information
- CAS
713098-88-5- Standard SMILES
Cc1ccc(C(=O)NCC2(c3ccccc3)CCOCC2)cc1- InChIKey
QYUWILVIZFHPLT-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- 4-methyl-N-[(4-phenyloxan-4-yl)methyl]benzamide
- IUPAC
- 4-methyl-N-[(4-phenyloxan-4-yl)methyl]benzamide
Names & synonyms
713098-88-54-methyl-N-[(4-phenyloxan-4-yl)methyl]benzamide4-methyl-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)benzamide4-Methyl-N-[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]benzamide4-methyl-N-[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]benzamideTQ3A6GEJ5KSCHEMBL12095573DTXSID601357460STK828454AKOS005608761SR-01000268889SR-01000268889-1
Show more names
F5327-0086Benzamide, 4-methyl-N-[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]-
Database identifiers
- CAS
713098-88-5- PubChem CID
- 975013
- DTXSID
DTXSID601357460- UNII
- TQ3A6GEJ5K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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