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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O
Molecular Weight 254.3269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-AMINO-M-TOLYL)-N-ETHYLBENZAMIDE

SMILES

CCN(C(=O)C1=CC=CC=C1)C2=CC=C(N)C(C)=C2

InChI

InChIKey=SLYCISKABFIZAT-UHFFFAOYSA-N
InChI=1S/C16H18N2O/c1-3-18(14-9-10-15(17)12(2)11-14)16(19)13-7-5-4-6-8-13/h4-11H,3,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZAMIDE, N-(4-AMINO-3-METHYLPHENYL)-N-ETHYL-
Preferred Name English
N-(4-AMINO-M-TOLYL)-N-ETHYLBENZAMIDE
Systematic Name English
N-(4-AMINO-3-METHYLPHENYL)-N-ETHYLBENZAMIDE
Common Name English
Code System Code Type Description
CAS
5856-00-8
Created by admin on Wed Apr 02 13:47:11 GMT 2025 , Edited by admin on Wed Apr 02 13:47:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID40207273
Created by admin on Wed Apr 02 13:47:11 GMT 2025 , Edited by admin on Wed Apr 02 13:47:11 GMT 2025
PRIMARY
PUBCHEM
79957
Created by admin on Wed Apr 02 13:47:11 GMT 2025 , Edited by admin on Wed Apr 02 13:47:11 GMT 2025
PRIMARY
FDA UNII
MPN8KT4ERS
Created by admin on Wed Apr 02 13:47:11 GMT 2025 , Edited by admin on Wed Apr 02 13:47:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-473-8
Created by admin on Wed Apr 02 13:47:11 GMT 2025 , Edited by admin on Wed Apr 02 13:47:11 GMT 2025
PRIMARY