Basic information
- Standard SMILES
CN(C)C(=O)CNCCc1cccc(OCc2ccccc2)c1- InChIKey
PZZSOQFUNFIQAI-UHFFFAOYSA-N- Molecular formula
- C19H24N2O2
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- 2-[2-(3-benzyloxy-phenyl)-ethylamino]-N,N-dimethyl-acetamide
- IUPAC
- N,N-dimethyl-2-[2-(3-phenylmethoxyphenyl)ethylamino]acetamide
Names & synonyms
SCHEMBL68577CHEMBL3897497PZZSOQFUNFIQAI-UHFFFAOYSA-NBDBM2472742-[2-(3-benzyloxy-phenyl)-ethylamino]-N,N-dimethyl-acetamideUS9447029, 2-[2-(3-Benzyloxyphenyl)-ethylamino]-N,N-dimethyl-acetamide
Database identifiers
- PubChem CID
- 59596856
- ChEMBL
CHEMBL3897497
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Linked notes
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