Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-alpha-((3,4-dimethylbenzoyl)amino)-N,N-dipropyl-, oxalate, (+-)-
Basic information
- CAS
57228-36-1- Standard SMILES
CCCN(CCC)C(=O)C(Cc1ccc(OCCN(CC)CC)cc1)NC(=O)c1ccc(C)c(C)c1.O=C(O)C(=O)O- InChIKey
LYOJCZIWCSQRSI-UHFFFAOYSA-N- Molecular formula
- C32H47N3O7
- Average molar mass
- 585.7 g/mol
- Monoisotopic mass
- 585.34140085
Names & identifiers
- Preferred name
- Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-alpha-((3,4-dimethylbenzoyl)amino)-N,N-dipropyl-, oxalate, (+-)-
- IUPAC
- N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-3,4-dimethylbenzamide;oxalic acid
Names & synonyms
CR 632O-(2-Diethylaminoethyl)-N-(3,4-dimethylbenzoyl)-DL-tyrosyl-di-n-propylamide oxalate57228-36-1Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-alpha-((3,4-dimethylbenzoyl)amino)-N,N-dipropyl-, oxalate, (+-)-RefChem:348258DTXSID30972721Oxalic acid--O-[2-(diethylamino)ethyl]-Nalpha-(3,4-dimethylbenzoyl)-N,N-dipropyltyrosinamide (1/1)
Database identifiers
- CAS
57228-36-1- PubChem CID
- 42224
- DTXSID
DTXSID30972721
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 696
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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