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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-(2-FLUOROBENZYL)-4-((2-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE

SMILES

C[C@H](NCC1=CC(CC2=C(F)C=CC=C2)=C(OCC3=C(F)C=CC=C3)C=C1)C(N)=O

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-2-((3-(2-FLUOROBENZYL)-4-((2-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE
Systematic Name English
PROPANAMIDE, 2-(((4-((2-FLUOROPHENYL)METHOXY)-3-((2-FLUOROPHENYL)METHYL)PHENYL)METHYL)AMINO)-, (2S)-
Common Name English
SAFINAMIDE IMPURITY 9
Common Name English
Code System Code Type Description
FDA UNII
7V74DZ3DY3
Created by admin on Sat Dec 16 18:24:08 GMT 2023 , Edited by admin on Sat Dec 16 18:24:08 GMT 2023
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PUBCHEM
57745326
Created by admin on Sat Dec 16 18:24:08 GMT 2023 , Edited by admin on Sat Dec 16 18:24:08 GMT 2023
PRIMARY
CAS
1000370-28-4
Created by admin on Sat Dec 16 18:24:08 GMT 2023 , Edited by admin on Sat Dec 16 18:24:08 GMT 2023
PRIMARY