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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-3-METHYLBENZAMIDE

SMILES

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

InChI

InChIKey=FPINATACRXASTP-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-ETHYL-M-TOLUAMIDE
Preferred Name English
N-ETHYL-3-METHYLBENZAMIDE
Common Name English
M-TOLUAMIDE, N-ETHYL-
Systematic Name English
BENZAMIDE, N-ETHYL-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
RS5ZM0NO6Q
Created by admin on Wed Apr 02 09:35:53 GMT 2025 , Edited by admin on Wed Apr 02 09:35:53 GMT 2025
PRIMARY
PUBCHEM
93103
Created by admin on Wed Apr 02 09:35:53 GMT 2025 , Edited by admin on Wed Apr 02 09:35:53 GMT 2025
PRIMARY
CAS
26819-07-8
Created by admin on Wed Apr 02 09:35:53 GMT 2025 , Edited by admin on Wed Apr 02 09:35:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID50181313
Created by admin on Wed Apr 02 09:35:53 GMT 2025 , Edited by admin on Wed Apr 02 09:35:53 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of DIETHYLTOLUAMIDE
NIH
NCATS
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