Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-
Basic information
- CAS
2618-52-2- Standard SMILES
CCN(CC)CCNC(=O)C(c1ccccc1)c1ccccc1- InChIKey
HQVIMCDEPSJKLO-UHFFFAOYSA-N- Molecular formula
- C20H26N2O
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.20451346
Names & identifiers
- Preferred name
- Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-
- IUPAC
- N-[2-(diethylamino)ethyl]-2,2-diphenylacetamide
- English name
- N-(2-diethylaminoethyl)-2,2-diphenyl-acetamide
- Molecular formula
- C20H26N2O
- Molecular weight
- 310.43
Names & synonyms
2618-52-2ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2,2-DIPHENYL-BRN 2470654N-(2-(Diethylamino)ethyl)-2,2-diphenylacetamideBenzeneacetamide, N-(2-(diethylamino)ethyl)-alpha-phenyl-DTXSID301808044-09-00-02504 (Beilstein Handbook Reference)NSC 16340N-[2-(diethylamino)ethyl]-2,2-diphenylacetamideRefChem:315014DTXCID30103295Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-phenyl-
Show more names
N-[2-(Diethylamino)ethyl]-α-phenylbenzeneacetamideBenzeneacetamide, N-[2-(diethylamino)ethyl]-α-phenyl-
NSC16340NSC-16340AKOS016605687DS-010062N-(2-DIETHYLAMINOETHYL)-2,2-DIPHENYL-ACETAMIDE
Database identifiers
- CAS
2618-52-2- PubChem CID
- 17480
- DTXSID
DTXSID30180804
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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