Propionamide, N-(1-methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)-, oxalate
Basic information
- CAS
100409-59-4- Standard SMILES
CCC(=O)N(c1cccs1)C(C)CN(C)CCc1ccccc1.O=C(O)C(=O)O- InChIKey
AOPVYUNYEXACTI-UHFFFAOYSA-N- Molecular formula
- C21H28N2O5S
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.17189317
Names & identifiers
- Preferred name
- Propionamide, N-(1-methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)-, oxalate
- IUPAC
- N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide;oxalic acid
Names & synonyms
N-(1-Methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)propionamide oxalate100409-59-4Propionamide, N-(1-methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)-, oxalateRefChem:374975DTXSID40905469Oxalic acid--N-{1-[methyl(2-phenylethyl)amino]propan-2-yl}-N-(thiophen-2-yl)propanamide (1/1)
Database identifiers
- CAS
100409-59-4- PubChem CID
- 3063286
- DTXSID
DTXSID40905469
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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