(4-ACETAMIDO-2-(2-HYDROXYBENZOYL)PHENYL) ACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H15NO5
Molecular Weight	313.3047
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-ACETAMIDO-2-(2-HYDROXYBENZOYL)PHENYL) ACETATE

Structure Search

SMILES

CC(=O)NC1=CC(C(=O)C2=CC=CC=C2O)=C(OC(C)=O)C=C1

InChI

InChIKey=SZNDKQXMDUURAC-UHFFFAOYSA-N

InChI=1S/C17H15NO5/c1-10(19)18-12-7-8-16(23-11(2)20)14(9-12)17(22)13-5-3-4-6-15(13)21/h3-9,21H,1-2H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula	C17H15NO5
Molecular Weight	313.3047
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 22:22:47 GMT 2025` Edited by `admin` on `Tue Apr 01 22:22:47 GMT 2025`
Record UNII	Y657GDA3M8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENORYLATE TRANSACTLATION DEGRADANT

Preferred Name

English

(4-ACETAMIDO-2-(2-HYDROXYBENZOYL)PHENYL) ACETATE

Systematic Name

English

ACETAMIDE, N-(4-(ACETYLOXY)-3-(2-HYDROXYBENZOYL)PHENYL)-

Systematic Name

English

N-(4-(ACETYLOXY)-3-(2-HYDROXYBENZOYL)PHENYL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

CAS

109974-42-7

Created by admin on Tue Apr 01 22:22:47 GMT 2025 , Edited by admin on Tue Apr 01 22:22:47 GMT 2025

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FDA UNII

Y657GDA3M8

Created by admin on Tue Apr 01 22:22:47 GMT 2025 , Edited by admin on Tue Apr 01 22:22:47 GMT 2025

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PUBCHEM

184141

Created by admin on Tue Apr 01 22:22:47 GMT 2025 , Edited by admin on Tue Apr 01 22:22:47 GMT 2025

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EPA CompTox

DTXSID40149088

Created by admin on Tue Apr 01 22:22:47 GMT 2025 , Edited by admin on Tue Apr 01 22:22:47 GMT 2025

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Related Record Type Details


					W1QX9DV96G

BENORILATE

PARENT -> DEGRADENT

Comments:

Degradant from Photo-Fries re-arrangememt

Amount: