Basic information
- CAS
35188-06-8- Standard SMILES
CCCNC(=O)C(C)Nc1ccc(OCC)cc1- InChIKey
VVUMWAHNKOLVSN-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.16812795
Overview
structure
Names & identifiers
- Preferred name
- Propetamide
- IUPAC
- 2-(4-ethoxyanilino)-N-propylpropanamide
- English name
- Propetamide
- Molecular weight
- 0
Names & synonyms
Propetamide730-07-4PropetamidaPropetamidumPropionamide, 2-p-phenetidino-N-propyl-FC-379U9R24EH050Propanamide, 2-((4-ethoxyphenyl)amino)-N-propyl-d,1-alpha(p-Ethoxyphenylamino)-N-n-propylpropionamideetapromideRefChem:930050N-n-propyl-alpha-p-phenetidinepropionamide
Show more names
2-(4-ethoxyanilino)-N-propyl-propionamide
N-n-propyl-alpha-4-phenetidinepropionamidePropetamide [INN]2-((4-Ethoxyphenyl)amino)-N-propylpropanamide2-p-Phenetidino-N-propylpropionamide2-(4-ethoxyanilino)-N-propylpropanamidePropetamide, (+)-Propetamide, (-)-WX7JL9KBW4
Database identifiers
- CAS
35188-06-8、39648-89-0、730-07-4- PubChem CID
- 68937
- DTXSID
DTXSID10861705- ChEMBL
CHEMBL2106532- UNII
- HS697V67GJ、U9R24EH050、WX7JL9KBW4
- Nikkaji
- J6.954J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- FDA UNII
- 9 R24EH050 · U9R24EH050
Chemistry & industry
Suppliers1 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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