Basic information
- Standard SMILES
Cc1ccc(CNC(=O)c2ccccc2C)cc1- InChIKey
UIQJURGJJYRAHM-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
Names & identifiers
- Preferred name
- 2-methyl-N-[(4-methylphenyl)methyl]benzamide
- IUPAC
- 2-methyl-N-[(4-methylphenyl)methyl]benzamide
Names & synonyms
2-methyl-N-[(4-methylphenyl)methyl]benzamide2-methyl-N-(4-methylbenzyl)benzamide194654-68-7Cambridge id 5537121SCHEMBL1034235UIQJURGJJYRAHM-UHFFFAOYSA-NSTK063504AKOS003256084ST50688216AN-652/11635241SR-01000211937SR-01000211937-1
Show more names
(2-methylphenyl)-N-[(4-methylphenyl)methyl]carboxamide
Database identifiers
- PubChem CID
- 835479
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
3 records
Compound notes
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