SALETHAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H20N2O2
Molecular Weight	236.3101
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CCNC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=VSSAPBSVPUSKPK-UHFFFAOYSA-N

InChI=1S/C13H20N2O2/c1-3-15(4-2)10-9-14-13(17)11-7-5-6-8-12(11)16/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17)

HIDE SMILES / InChI

Molecular Formula	C13H20N2O2
Molecular Weight	236.3101
Charge	0
Count

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

Description
Sources: https://www.genome.jp/dbget-bin/www_bget?dr:D05789

Salethamide was developed as an anti-inflammatory agent to use as an analgesic. However, information about the further study of this compound is not available.

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:47:13 GMT 2023` Edited by `admin` on `Sat Dec 16 17:47:13 GMT 2023`
Record UNII	P0K588R4H6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALETHAMIDE

Common Name

English

N-(2-(DIETHYLAMINO)ETHYL)SALICYLAMIDE

Systematic Name

English

SALETAMIDE

Official Name

English

saletamide [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C257