Basic information
- CAS
1164-41-6- Standard SMILES
CCN(CC)CCNC(=O)C(O)(c1ccccc1)c1ccccc1- InChIKey
FALZIBGERYICML-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.19942808
Names & identifiers
- Preferred name
- Benzilamide, N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
Names & synonyms
1164-41-6Benzilamide, N-(2-(diethylamino)ethyl)-N-(2-Diethylaminoethyl)benzilamideNSC 121436BRN 2703825DTXSID601513854-10-00-01268 (Beilstein Handbook Reference)Benzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-hydroxy-alpha-phenyl-Benzeneacetamide, N-[2-(diethylamino)ethyl]-alpha-hydroxy-alpha-phenyl-RefChem:325737DTXCID5073876N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide
Show more names
N-(2-(Diethylamino)ethyl)-2-hydroxy-2,2-diphenylacetamideNSC659163NSC-121436Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-a-phenyl-benzeneacetamide, N-[2-(diethylamino)ethyl]-alpha-hydroxy-alpha-phenyl-, monohydrochlorideAGL4726GJTALBB-035679NSC121436
Database identifiers
- CAS
1164-41-6- PubChem CID
- 97407
- DTXSID
DTXSID60151385- UNII
- AGL4726GJT
- Nikkaji
- J62.241I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…