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Details

Stereochemistry MIXED
Molecular Formula C17H25N3O5
Molecular Weight 351.3975
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETAMIDO-N-(1-(BENZYLAMINO)-3-METHOXY-1-OXOPROPAN-2-YL)-3-METHOXYPROPANAMIDE

SMILES

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

InChI

InChIKey=MDGOEHCHQPDKSV-UHFFFAOYSA-N
InChI=1S/C17H25N3O5/c1-12(21)19-15(11-25-3)17(23)20-14(10-24-2)16(22)18-9-13-7-5-4-6-8-13/h4-8,14-15H,9-11H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)

HIDE SMILES / InChI

Molecular Formula C17H25N3O5
Molecular Weight 351.3975
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:19:30 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:30 GMT 2025
Record UNII
Y96YT2W7Z8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETAMIDO-N-(1-(BENZYLAMINO)-3-METHOXY-1-OXOPROPAN-2-YL)-3-METHOXYPROPANAMIDE
Systematic Name English
LACOSAMIDE IMPURITY H [EP IMPURITY]
Preferred Name English
Code System Code Type Description
FDA UNII
Y96YT2W7Z8
Created by admin on Mon Mar 31 23:19:30 GMT 2025 , Edited by admin on Mon Mar 31 23:19:30 GMT 2025
PRIMARY
PUBCHEM
77327591
Created by admin on Mon Mar 31 23:19:30 GMT 2025 , Edited by admin on Mon Mar 31 23:19:30 GMT 2025
PRIMARY
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