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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 3-Amino-N-(2,4-dimethylphenyl)-4-methylbenzamide

SMILES

CC1=CC=C(NC(=O)C2=CC=C(C)C(N)=C2)C(C)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-68262
Preferred Name English
3-Amino-N-(2,4-dimethylphenyl)-4-methylbenzamide
Systematic Name English
NSC-76544
Code English
Benzamide, 3-amino-N-(2,4-dimethylphenyl)-4-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-877-7
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID70213105
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY
CAS
6370-19-0
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY
PUBCHEM
80734
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY
FDA UNII
8SZ9GM4V5E
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY
NSC
68262
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY
NSC
76544
Created by admin on Wed Apr 02 18:37:38 GMT 2025 , Edited by admin on Wed Apr 02 18:37:38 GMT 2025
PRIMARY