(S)-2-((3-(3-FLUOROBENZYL)-4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE

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

Structure Search

SMILES

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

Approval Year

Name

Type

Language

(S)-2-((3-(3-FLUOROBENZYL)-4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE

Systematic Name

English

SAFINAMIDE IMPURITY 1

Common Name

English

PROPANAMIDE, 2-(((4-((3-FLUOROPHENYL)METHOXY)-3-((3-FLUOROPHENYL)METHYL)PHENYL)METHYL)AMINO)-, (2S)-

Common Name

English

Code System Code Type Description

FDA UNII

NS6L5WLS3N

Created by admin on Sat Dec 16 18:53:04 GMT 2023 , Edited by admin on Sat Dec 16 18:53:04 GMT 2023

PRIMARY

CAS

1000370-27-3

Created by admin on Sat Dec 16 18:53:04 GMT 2023 , Edited by admin on Sat Dec 16 18:53:04 GMT 2023

PRIMARY

PUBCHEM

57745328

Created by admin on Sat Dec 16 18:53:04 GMT 2023 , Edited by admin on Sat Dec 16 18:53:04 GMT 2023

PRIMARY

SUBSTANCE RECORD


					NS6L5WLS3N

(S)-2-((3-(3-FLUOROBENZYL)-4-((3-FLUOROBENZYL)OXY)BENZYL)AMINO)PROPANAMIDE