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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIETHYL-2-HYDROXY-4-METHOXYBENZAMIDE

SMILES

CCN(CC)C(=O)C1=CC=C(OC)C(O)=C1

InChI

InChIKey=FFLBZJBCSKGBBK-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-4-13(5-2)12(15)9-6-7-11(16-3)10(14)8-9/h6-8,14H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
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 17:53:35 GMT 2023
Edited
by admin
on Fri Dec 15 17:53:35 GMT 2023
Record UNII
4LLR9KQU2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIETHYL-2-HYDROXY-4-METHOXYBENZAMIDE
Systematic Name English
P-ANISAMIDE, N,N-DIETHYL-3-HYDROXY-
Common Name English
ISOVANILLAMIDE, N,N-DIETHYL-
Common Name English
BENZAMIDE, N,N-DIETHYL-3-HYDROXY-4-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40172952
Created by admin on Fri Dec 15 17:53:35 GMT 2023 , Edited by admin on Fri Dec 15 17:53:35 GMT 2023
PRIMARY
CAS
19351-21-4
Created by admin on Fri Dec 15 17:53:35 GMT 2023 , Edited by admin on Fri Dec 15 17:53:35 GMT 2023
PRIMARY
PUBCHEM
209160
Created by admin on Fri Dec 15 17:53:35 GMT 2023 , Edited by admin on Fri Dec 15 17:53:35 GMT 2023
PRIMARY
FDA UNII
4LLR9KQU2G
Created by admin on Fri Dec 15 17:53:35 GMT 2023 , Edited by admin on Fri Dec 15 17:53:35 GMT 2023
PRIMARY