Basic information
- CAS
49667-98-3- Standard SMILES
NC(=O)c1ccccc1NCCc1ccccc1- InChIKey
VNTKLVULDWYCGY-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 2-(Phenethylamino)benzamide
- IUPAC
- 2-(2-phenylethylamino)benzamide
Names & synonyms
49667-98-32-(phenethylamino)benzamideNSC3284382-[(2-PHENYLETHYL)AMINO]BENZAMIDEBENZAMIDE,2-[(2-PHENYLETHYL)AMINO]-2-(2-phenylethylamino)benzamideSCHEMBL5387032DTXSID40318292NSC-328438DS-006512Z131772500
Database identifiers
- CAS
49667-98-3- PubChem CID
- 332252
- DTXSID
DTXSID40318292
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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