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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETAMIDO-4-CRESOL

SMILES

CC(=O)NC1=CC(C)=CC=C1O

InChI

InChIKey=DSEQJUPGRWESKP-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-6-3-4-9(12)8(5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 12:41:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:50 GMT 2023
Record UNII
F6UA9CWA0G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETAMIDO-4-CRESOL
Systematic Name English
4-METHYL-6-ACETAMIDOPHENOL
Systematic Name English
2'-HYDROXY-5'-METHYLACETANILIDE
Systematic Name English
NSC-158415
Code English
N-(2-HYDROXY-5-METHYLPHENYL)ACETAMIDE
Systematic Name English
M-ACETOTOLUIDIDE, 6'-HYDROXY-
Systematic Name English
ACETAMIDE, N-(2-HYDROXY-5-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
6375-17-3
Created by admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-934-6
Created by admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID30213186
Created by admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
PRIMARY
PUBCHEM
292583
Created by admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
PRIMARY
NSC
158415
Created by admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
PRIMARY
FDA UNII
F6UA9CWA0G
Created by admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
PRIMARY