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Details

Stereochemistry RACEMIC
Molecular Formula C14H20N2O3
Molecular Weight 264.3202
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-benzyl-3-methoxy-2-propanamidopropanamide

SMILES

CCC(=O)NC(COC)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=IUPMANYFQVBFSR-UHFFFAOYSA-N
InChI=1S/C14H20N2O3/c1-3-13(17)16-12(10-19-2)14(18)15-9-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Methoxy-2-[(1-oxopropyl)amino]-N-(phenylmethyl)propanamide
Preferred Name English
N-benzyl-3-methoxy-2-propanamidopropanamide
Systematic Name English
N-Descarboxymethyl-n-carboxyethyl lacosamide
Systematic Name English
Propanamide, 3-methoxy-2-[(1-oxopropyl)amino]-N-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
KTH3MS3EE6
Created by admin on Wed Apr 02 19:23:51 GMT 2025 , Edited by admin on Wed Apr 02 19:23:51 GMT 2025
PRIMARY
CAS
444342-63-6
Created by admin on Wed Apr 02 19:23:51 GMT 2025 , Edited by admin on Wed Apr 02 19:23:51 GMT 2025
PRIMARY
PUBCHEM
10858343
Created by admin on Wed Apr 02 19:23:51 GMT 2025 , Edited by admin on Wed Apr 02 19:23:51 GMT 2025
PRIMARY
NIH
NCATS
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