4-(TRIFLUOROMETHYL)BENZENEACETAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8F3NO
Molecular Weight	203.1611
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(TRIFLUOROMETHYL)BENZENEACETAMIDE

Structure Search

SMILES

NC(=O)CC1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=CHGYICZMKKIHQI-UHFFFAOYSA-N

InChI=1S/C9H8F3NO/c10-9(11,12)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H2,13,14)

HIDE SMILES / InChI

Molecular Formula	C9H8F3NO
Molecular Weight	203.1611
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:53:02 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:02 GMT 2025`
Record UNII	MAV5FV4ABV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(4-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE

Preferred Name

English

4-(TRIFLUOROMETHYL)BENZENEACETAMIDE

Systematic Name

English

BENZENEACETAMIDE, 4-(TRIFLUOROMETHYL)-

Systematic Name

English

2-(4-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

255-332-0

Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025

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FDA UNII

MAV5FV4ABV

Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025

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PUBCHEM

3016270

Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025

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EPA CompTox

DTXSID40194311

Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025

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CAS

41360-55-8

Created by admin on Tue Apr 01 18:53:02 GMT 2025 , Edited by admin on Tue Apr 01 18:53:02 GMT 2025

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