ETOSALAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15NO3
Molecular Weight	209.2417
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOCCOC1=CC=CC=C1C(N)=O

InChI

InChIKey=XBNRCMFFZFCWMH-UHFFFAOYSA-N

InChI=1S/C11H15NO3/c1-2-14-7-8-15-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula	C11H15NO3
Molecular Weight	209.2417
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/14024236

Etosalamide (O-(2-ethoxyethoxy)benzamid) is salicylamide derivative, that undervent metabolic transformation to O-carbamoylphenoxyaceticacid in human body. The physiological and toxicological properties of this compound have not been evaluated.

Originator

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
A note on the metabolism of o-(2-ethoxyethoxy)-benzamide to o-(carbamoyl) phenoxyacetic acid in man.	1963-03	14024236

Patents

Sample Use Guides

In Vivo Use Guide

0-(2-Ethoxyethoxy)benzamide (0.5-1.0 g) was administered orally in gelatin capsules to two male human subjects

Route of Administration: Oral

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:21:14 GMT 2025` Edited by `admin` on `Mon Mar 31 18:21:14 GMT 2025`
Record UNII	1PU994YJUH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Etosalamide [WHO-DD]

Preferred Name

English

ETOSALAMIDE

Official Name

English

etosalamide [INN]

Common Name

English

O-(2-ETHOXYETHOXY)BENZAMIDE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241