Molecular properties
- Formula
- C13H18N2O3
- Molar mass
- 250.30 g·mol−1
- Exact mass
- 250.1317 Da
- 6
- PubChem CID
- 219078
Molecule record
(2R)-2-acetamido-N-benzyl-3-methoxypropanamide
C13H18N2O3
250.30 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-(2R)-2-(acetylamino)-N-benzyl-3-methoxypropanamide
- (2R)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide
- (2R)-2-(Acetylamino)-N-benzyl-3-methoxypropanamide
- (2R)-2-acetamido-3-methoxy-N-(phenylmethyl)propanamide
- (r)-lacosamide 1
- 175481-36-4
- 563KS2PQY5
- ADD 234037
Show all 24 synonyms
- ADD-243037
- ADD243037
- DTXCID2031455
- DTXSID1057666
- Erlosamide
- Harkoseride
- Lacosamida
- Lacosamide
- MOTPOLY
- Motpoly XR
- N benzyl AcMeOPrNH2
- Propanamide, 2-(acetylamino)-3-methoxy-N-(phenylmethyl)-, (2R)-
- SPM 927
- SPM927
- Vimpat
- lacosamidum
Structure identifiers
- Canonical SMILES
- COC[C@@H](NC(C)=O)C(=O)NCc1ccccc1
- Isomeric SMILES
- CC(=O)N[C@H](COC)C(=O)NCC1=CC=CC=C1
- 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)/t12-/m1/s1
- InChIKey
- VPPJLAIAVCUEMN-GFCCVEGCSA-N
- PubChem CID
- 219078
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2R)-2-acetamido-N-benzyl-3-methoxypropanamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2R)-2-acetamido-N-benzyl-3-methoxypropanamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.