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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3
Molecular Weight 181.1885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYBENZAMIDE

SMILES

COC1=CC=C(C=C1OC)C(N)=O

InChI

InChIKey=XNDZRGTVUVVHQT-UHFFFAOYSA-N
InChI=1S/C9H11NO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO3
Molecular Weight 181.1885
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 Tue Apr 01 18:59:28 GMT 2025
Edited
by admin
on Tue Apr 01 18:59:28 GMT 2025
Record UNII
SEW9F1FKI8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-370837
Preferred Name English
3,4-DIMETHOXYBENZAMIDE
Systematic Name English
VERATRAMIDE
Common Name English
BENZAMIDE, 3,4-DIMETHOXY-
Systematic Name English
SR-4191
Code English
VERATRIMIDIC ACID
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-190-5
Created by admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID1074549
Created by admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
PRIMARY
PUBCHEM
73705
Created by admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
PRIMARY
FDA UNII
SEW9F1FKI8
Created by admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
PRIMARY
NSC
370837
Created by admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
PRIMARY
CAS
1521-41-1
Created by admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
PRIMARY