2-methoxy-N-(4-methylbenzyl)benzamide
Basic information
- CAS
5554-10-9- Standard SMILES
COc1ccccc1C(=O)NCc1ccc(C)cc1- InChIKey
VJJKHHXVMGXCFV-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 2-methoxy-N-(4-methylbenzyl)benzamide
- IUPAC
- 2-methoxy-N-[(4-methylphenyl)methyl]benzamide
Names & synonyms
2-methoxy-N-(4-methylbenzyl)benzamide5554-10-9DTXSID40356896RefChem:262723DTXCID50307955544689-48-72-methoxy-N-[(4-methylphenyl)methyl]benzamidestarbld0047407SCHEMBL15686112STK147772AKOS000391322CCG-296609
Show more names
ST45054263AN-652/40948718Z28429415(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]carboxamide
Database identifiers
- CAS
5554-10-9- PubChem CID
- 836293
- DTXSID
DTXSID40356896
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
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Compound notes
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