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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 3-METHYLACETAMINOPHEN

SMILES

CC(=O)NC1=CC(C)=C(O)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-METHYLACETAMINOPHEN
Systematic Name English
NSC-16600
Preferred Name English
ACETAMIDE, N-(4-HYDROXY-3-METHYLPHENYL)-
Systematic Name English
3-METHYL-4-HYDROXYACETANILIDE
Systematic Name English
4'-HYDROXY-M-ACETOTOLUIDIDE
Systematic Name English
N-(4-HYDROXY-3-METHYLPHENYL)ACETAMIDE
Systematic Name English
M-ACETOTOLUIDIDE, 4'-HYDROXY-
Systematic Name English
4-HYDROXY-3-METHYLACETANILIDE
Systematic Name English
3-METHYLPARACETAMOL
Systematic Name English
4-ACETAMIDO-2-METHYLPHENOL
Systematic Name English
Code System Code Type Description
NSC
16600
Created by admin on Tue Apr 01 19:55:30 GMT 2025 , Edited by admin on Tue Apr 01 19:55:30 GMT 2025
PRIMARY
FDA UNII
SD40BP2DRF
Created by admin on Tue Apr 01 19:55:30 GMT 2025 , Edited by admin on Tue Apr 01 19:55:30 GMT 2025
PRIMARY
CAS
16375-90-9
Created by admin on Tue Apr 01 19:55:30 GMT 2025 , Edited by admin on Tue Apr 01 19:55:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID4066040
Created by admin on Tue Apr 01 19:55:30 GMT 2025 , Edited by admin on Tue Apr 01 19:55:30 GMT 2025
PRIMARY
PUBCHEM
85384
Created by admin on Tue Apr 01 19:55:30 GMT 2025 , Edited by admin on Tue Apr 01 19:55:30 GMT 2025
PRIMARY
NIH
NCATS
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