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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-ETHOXYBENZAMIDE

SMILES

CCOC1=CC=CC(=C1)C(N)=O

InChI

InChIKey=NDOYNKFWOCOOIR-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 12:27:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:50 GMT 2023
Record UNII
BXQ2ZWQ74W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHOXYBENZAMIDE
Systematic Name English
BENZAMIDE, 3-ETHOXY-
Systematic Name English
M-ETHOXYBENZAMIDE
Systematic Name English
BENZAMIDE, M-ETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
BXQ2ZWQ74W
Created by admin on Sat Dec 16 12:27:50 GMT 2023 , Edited by admin on Sat Dec 16 12:27:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID50204430
Created by admin on Sat Dec 16 12:27:50 GMT 2023 , Edited by admin on Sat Dec 16 12:27:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-846-6
Created by admin on Sat Dec 16 12:27:50 GMT 2023 , Edited by admin on Sat Dec 16 12:27:50 GMT 2023
PRIMARY
CAS
55836-69-6
Created by admin on Sat Dec 16 12:27:50 GMT 2023 , Edited by admin on Sat Dec 16 12:27:50 GMT 2023
PRIMARY
PUBCHEM
108775
Created by admin on Sat Dec 16 12:27:50 GMT 2023 , Edited by admin on Sat Dec 16 12:27:50 GMT 2023
PRIMARY