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Basic information
- CAS
102812-49-7- Standard SMILES
CCCCOC(=O)C(c1ccccc1)N(CCN(CC)CC)c1ccccc1- InChIKey
NOXPFLNVDQWPQN-UHFFFAOYSA-N- Molecular formula
- C24H34N2O2
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.26202833
Names & identifiers
- Preferred name
- Glycine, N-(2-(diethylamino)ethyl)-N,2-diphenyl-, butyl ester
- IUPAC
- butyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate
Names & synonyms
BRN 3472384102812-49-7N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine butyl ester4-14-00-01339 (Beilstein Handbook Reference)GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, BUTYL ESTERN-beta-Diethylaminoethylanilino alpha-phenylacetate de n-butyle [French]N-beta-Diethylaminoethylanilino alpha-phenylacetate de n-butyleRefChem:346426DTXSID40908051Butyl {[2-(diethylamino)ethyl](phenyl)amino}(phenyl)acetate
Database identifiers
- CAS
102812-49-7- PubChem CID
- 59710
- DTXSID
DTXSID40908051- Nikkaji
- J156.675J
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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