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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O2
Molecular Weight 180.2038
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3′-Amino-4′-methoxyacetanilide

SMILES

COC1=C(N)C=C(NC(C)=O)C=C1

InChI

InChIKey=SJWQCBCAGCEWCV-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,10H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O2
Molecular Weight 180.2038
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 Fri Dec 15 17:39:50 GMT 2023
Edited
by admin
on Fri Dec 15 17:39:50 GMT 2023
Record UNII
FSR7TUQ7VK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3′-Amino-4′-methoxyacetanilide
Systematic Name English
N-(3-Amino-4-methoxyphenyl)acetamide
Systematic Name English
2-Amino-4-(acetylamino)phenyl methyl ether
Systematic Name English
p-Acetanisidide, 3′-amino-
Common Name English
Amino-4'-methoxyacetanilide, 3'-
Systematic Name English
2-Amino-4-(acetylamino)anisole
Systematic Name English
1-Methoxy-4-(N-acetylamino)-2-aminobenzene
Systematic Name English
Acetamide, N-(3-amino-4-methoxyphenyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-938-8
Created by admin on Fri Dec 15 17:39:51 GMT 2023 , Edited by admin on Fri Dec 15 17:39:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID2027620
Created by admin on Fri Dec 15 17:39:51 GMT 2023 , Edited by admin on Fri Dec 15 17:39:51 GMT 2023
PRIMARY
CAS
6375-47-9
Created by admin on Fri Dec 15 17:39:51 GMT 2023 , Edited by admin on Fri Dec 15 17:39:51 GMT 2023
PRIMARY
PUBCHEM
80779
Created by admin on Fri Dec 15 17:39:51 GMT 2023 , Edited by admin on Fri Dec 15 17:39:51 GMT 2023
PRIMARY
FDA UNII
FSR7TUQ7VK
Created by admin on Fri Dec 15 17:39:51 GMT 2023 , Edited by admin on Fri Dec 15 17:39:51 GMT 2023
PRIMARY