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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLSALICYLAMIDE

SMILES

CNC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=BCKXMQIYWWTZDP-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-9-8(11)6-4-2-3-5-7(6)10/h2-5,10H,1H3,(H,9,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 14:46:10 GMT 2023
Edited
by admin
on Sat Dec 16 14:46:10 GMT 2023
Record UNII
QCE3HZ1G0G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLSALICYLAMIDE
Systematic Name English
BENZAMIDE, 2-HYDROXY-N-METHYL-
Systematic Name English
SALICYLAMIDE, N-METHYL-
Systematic Name English
NSC-522443
Code English
N-METHYL-O-HYDROXYBENZAMIDE
Systematic Name English
2-HYDROXY-N-METHYLBENZAMIDE
Systematic Name English
N-METHYL-2-HYDROXYBENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80171868
Created by admin on Sat Dec 16 14:46:10 GMT 2023 , Edited by admin on Sat Dec 16 14:46:10 GMT 2023
PRIMARY
CAS
1862-88-0
Created by admin on Sat Dec 16 14:46:10 GMT 2023 , Edited by admin on Sat Dec 16 14:46:10 GMT 2023
PRIMARY
NSC
522443
Created by admin on Sat Dec 16 14:46:10 GMT 2023 , Edited by admin on Sat Dec 16 14:46:10 GMT 2023
PRIMARY
PUBCHEM
74624
Created by admin on Sat Dec 16 14:46:10 GMT 2023 , Edited by admin on Sat Dec 16 14:46:10 GMT 2023
PRIMARY
FDA UNII
QCE3HZ1G0G
Created by admin on Sat Dec 16 14:46:10 GMT 2023 , Edited by admin on Sat Dec 16 14:46:10 GMT 2023
PRIMARY