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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ACETOTOLUIDE

SMILES

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

InChI

InChIKey=ALMHSXDYCFOZQD-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
3'-Methylacetanilide and N-benzylthioacetamide at low temperature.
2008-11
Name Type Language
M-ACETOTOLUIDE
MI  
Common Name English
NSC-3103
Preferred Name English
M-METHYLACETANILIDE
Systematic Name English
N-(3-METHYLPHENYL)ACETAMIDE
Systematic Name English
ACETYL-M-TOLUIDINE, N-
Systematic Name English
M-ACETOTOLUIDIDE
Common Name English
ACETO-M-AMINOTOLUENE
Common Name English
M-ACETOTOLUIDE [MI]
Common Name English
M-TOLYLACETAMIDE
Systematic Name English
N-ACETYL-M-TOLUIDINE
Systematic Name English
1-ACETAMIDO-3-METHYLBENZENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
208-678-1
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID6024412
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
MERCK INDEX
m1342
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY Merck Index
FDA UNII
KY86R0888B
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
NSC
3103
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
PUBCHEM
10843
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY
CAS
537-92-8
Created by admin on Mon Mar 31 18:34:28 GMT 2025 , Edited by admin on Mon Mar 31 18:34:28 GMT 2025
PRIMARY