Systematic / IUPAC Name: 2-Acetamido-N-benzyl-3-methoxypropanamide
ID: Reference2234
Other Names: Propanamide, 2-(acetylamino)-3-methoxy-N-(phenylmethyl)-
Formula: C13H18N2O3
Class: Therapeutics/Prescription Drugs
Lacosamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 179 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/10/2015 2:17:27 PM |
InChI | InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16) |
InChI Key | VPPJLAIAVCUEMN-UHFFFAOYSA-N |
Canonical SMILES | CC(=O)NC(COC)C(=O)NCC1=CC=CC=C1 |
CAS | 175481364 |
Splash | |
Other Names | Propanamide, 2-(acetylamino)-3-methoxy-N-(phenylmethyl)- |
PubChem | 21634109 |
Wikipedia | Lacosamide |
ChEMBL | CHEMBL57293 |
ChemSpider | 10266281 |