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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-Dimethylphenyl)propanamide

SMILES

CCC(=O)NC1=C(C)C=CC=C1C

InChI

InChIKey=TXBNRQUPSDOCGX-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-4-10(13)12-11-8(2)6-5-7-9(11)3/h5-7H,4H2,1-3H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
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 Sat Dec 16 12:45:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:32 GMT 2023
Record UNII
3QD6R227JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,6-Dimethylphenyl)propanamide
Systematic Name English
PROPANAMIDE, N-(2,6-DIMETHYLPHENYL)-
Systematic Name English
2′,6′-Dimethylpropionanilide
Systematic Name English
NSC-406508
Code English
2′,6′-Propionoxylidide
Common Name English
Code System Code Type Description
PUBCHEM
101320
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
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CAS
25404-20-0
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
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FDA UNII
3QD6R227JX
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID70180065
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
PRIMARY
NSC
406508
Created by admin on Sat Dec 16 12:45:32 GMT 2023 , Edited by admin on Sat Dec 16 12:45:32 GMT 2023
PRIMARY