U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO
Molecular Weight 219.3226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-N,N-DI(PROPAN-2-YL)BENZAMIDE

SMILES

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

InChI

InChIKey=WPFBQNDWEOVSGC-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-10(2)15(11(3)4)14(16)13-8-6-7-12(5)9-13/h6-11H,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-METHYL-N,N-DI(PROPAN-2-YL)BENZAMIDE
Common Name English
BENZAMIDE, 3-METHYL-N,N-BIS(1-METHYLETHYL)-
Systematic Name English
NSC-17936
Code English
3-METHYL-N,N-BIS(1-METHYLETHYL)BENZAMIDE
Common Name English
N,N-DIISOPROPYL-3-METHYLBENZAMIDE
Common Name English
M-TOLUAMIDE, N,N-DIISOPROPYL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30877621
Created by admin on Sat Dec 16 11:26:42 GMT 2023 , Edited by admin on Sat Dec 16 11:26:42 GMT 2023
PRIMARY
PUBCHEM
226948
Created by admin on Sat Dec 16 11:26:42 GMT 2023 , Edited by admin on Sat Dec 16 11:26:42 GMT 2023
PRIMARY
FDA UNII
Z83YU4P5VV
Created by admin on Sat Dec 16 11:26:42 GMT 2023 , Edited by admin on Sat Dec 16 11:26:42 GMT 2023
PRIMARY
NSC
17936
Created by admin on Sat Dec 16 11:26:42 GMT 2023 , Edited by admin on Sat Dec 16 11:26:42 GMT 2023
PRIMARY
CAS
5448-36-2
Created by admin on Sat Dec 16 11:26:42 GMT 2023 , Edited by admin on Sat Dec 16 11:26:42 GMT 2023
PRIMARY