N-benzyl-2-(benzylamino)acetamide
Basic information
- CAS
1089-31-2- Standard SMILES
O=C(CNCc1ccccc1)NCc1ccccc1- InChIKey
WHPBAOBBWAFHRE-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- N-benzyl-2-(benzylamino)acetamide
- IUPAC
- N-benzyl-2-(benzylamino)acetamide
- English name
- N,N'-Dibenzylglycinamide
- Molecular formula
- C16H18N2O
- Molecular weight
- 254.33
Names & synonyms
N,N'-Dibenzylglycinamide1089-31-2N-benzyl-2-(benzylamino)acetamideMFCD03788445CHEMBL5414824N-(Phenylmethyl)-2-[(phenylmethyl)amino]acetamideN,N~2~-DibenzylglycinamideSCHEMBL7749669DTXSID40328210BDBM50621189AKOS005314719G81140
Show more names
N,N′-Dibenzylglycinamide, CAS 1089-31-2Acetamide, N-(phenylmethyl)-2-[(phenylmethyl)amino]-
Database identifiers
- CAS
1089-31-2- PubChem CID
- 408045
- DTXSID
DTXSID40328210- ChEMBL
CHEMBL5414824- Nikkaji
- J2.034.898D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Chemistry & industry
Applications
UsesAn impurity of Levocetirizine (C281106).
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Related reactions
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Compound notes
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