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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24F2N2O2
Molecular Weight 410.4564
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-2-((3-(3-FLUOROBENZYL)-4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE

SMILES

C[C@H](NCC1=CC=C(OCC2=CC=CC(F)=C2)C(CC3=CC=CC(F)=C3)=C1)C(N)=O

InChI

InChIKey=UMTZZFVIHQNLBC-INIZCTEOSA-N
InChI=1S/C24H24F2N2O2/c1-16(24(27)29)28-14-18-8-9-23(30-15-19-5-3-7-22(26)13-19)20(11-18)10-17-4-2-6-21(25)12-17/h2-9,11-13,16,28H,10,14-15H2,1H3,(H2,27,29)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H24F2N2O2
Molecular Weight 410.4564
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:34:06 GMT 2025
Edited
by admin
on Wed Apr 02 12:34:06 GMT 2025
Record UNII
NS6L5WLS3N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-2-((3-(3-FLUOROBENZYL)-4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-(((4-((3-FLUOROPHENYL)METHOXY)-3-((3-FLUOROPHENYL)METHYL)PHENYL)METHYL)AMINO)-, (2S)-
Preferred Name English
SAFINAMIDE IMPURITY 1
Common Name English
Code System Code Type Description
FDA UNII
NS6L5WLS3N
Created by admin on Wed Apr 02 12:34:06 GMT 2025 , Edited by admin on Wed Apr 02 12:34:06 GMT 2025
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CAS
1000370-27-3
Created by admin on Wed Apr 02 12:34:06 GMT 2025 , Edited by admin on Wed Apr 02 12:34:06 GMT 2025
PRIMARY
PUBCHEM
57745328
Created by admin on Wed Apr 02 12:34:06 GMT 2025 , Edited by admin on Wed Apr 02 12:34:06 GMT 2025
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