U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

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

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 Wed Apr 02 09:35:53 GMT 2025
Edited
by admin
on Wed Apr 02 09:35:53 GMT 2025
Record UNII
RS5ZM0NO6Q
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
PARENT -> METABOLITE