BEFLUBUTAMID, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H17F4NO2
Molecular Weight	355.3267
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](OC1=CC(=C(F)C=C1)C(F)(F)F)C(=O)NCC2=CC=CC=C2

InChI

InChIKey=FFQPZWRNXKPNPX-INIZCTEOSA-N

InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BEFLUBUTAMID, (S)-

Common Name

English

BUTANAMIDE, 2-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENOXY)-N-(PHENYLMETHYL)-, (2S)-

Systematic Name

English

BEFLUBUTAMID-M

Official Name

English

(-)-BEFLUBUTAMID

Common Name

English

(2S)-N-BENZYL-2-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENOXY)BUTANAMIDE

Systematic Name

English

BEFLUBUTAMID-M [ISO]

Common Name

English

(2S)-2-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENOXY)-N-(PHENYLMETHYL)BUTANAMIDE

Systematic Name

English

BEFLUBUTAMID, (-)-

Common Name

English

(S)-N-BENZYL-2-((.ALPHA.,.ALPHA.,.ALPHA.,4-TETRAFLUORO-M-TOLYL)OXY)BUTYRAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

69991731

Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023

PRIMARY

CAS

113614-09-8

Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023

PRIMARY

FDA UNII

OCE3A0ZD8B

Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023

PRIMARY

ALANWOOD

beflubutamid-M

Created by admin on Sat Dec 16 11:48:57 GMT 2023 , Edited by admin on Sat Dec 16 11:48:57 GMT 2023

PRIMARY

SUBSTANCE RECORD


					OCE3A0ZD8B

BEFLUBUTAMID, (S)-