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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=CC(C)=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

Molecular Formula C14H21NO
Molecular Weight 219.3226
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 Tue Apr 01 16:26:05 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:05 GMT 2025
Record UNII
Z83YU4P5VV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-N,N-DI(PROPAN-2-YL)BENZAMIDE
Common Name English
NSC-17936
Preferred Name English
BENZAMIDE, 3-METHYL-N,N-BIS(1-METHYLETHYL)-
Systematic Name 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 Tue Apr 01 16:26:05 GMT 2025 , Edited by admin on Tue Apr 01 16:26:05 GMT 2025
PRIMARY
PUBCHEM
226948
Created by admin on Tue Apr 01 16:26:05 GMT 2025 , Edited by admin on Tue Apr 01 16:26:05 GMT 2025
PRIMARY
FDA UNII
Z83YU4P5VV
Created by admin on Tue Apr 01 16:26:05 GMT 2025 , Edited by admin on Tue Apr 01 16:26:05 GMT 2025
PRIMARY
NSC
17936
Created by admin on Tue Apr 01 16:26:05 GMT 2025 , Edited by admin on Tue Apr 01 16:26:05 GMT 2025
PRIMARY
CAS
5448-36-2
Created by admin on Tue Apr 01 16:26:05 GMT 2025 , Edited by admin on Tue Apr 01 16:26:05 GMT 2025
PRIMARY