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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2O4
Molecular Weight 330.3783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-DIMETHYLAMINO-3,4,5-TRIMETHOXY BENZANILIDE

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChIKey=AVFGUWZHRCOPMQ-UHFFFAOYSA-N
InChI=1S/C18H22N2O4/c1-20(2)14-8-6-13(7-9-14)19-18(21)12-10-15(22-3)17(24-5)16(11-12)23-4/h6-11H,1-5H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C18H22N2O4
Molecular Weight 330.3783
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 20:01:31 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:31 GMT 2025
Record UNII
JQW86KK01O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-DIMETHYLAMINO-3,4,5-TRIMETHOXY BENZANILIDE
Systematic Name English
NSC-169179
Preferred Name English
N-(4-(DIMETHYLAMINO)PHENYL)-3,4,5-TRIMETHOXYBENZAMIDE
Systematic Name English
BENZAMIDE, N-(4-(DIMETHYLAMINO)PHENYL)-3,4,5-TRIMETHOXY-
Systematic Name English
BENZANILIDE, 4'-(DIMETHYLAMINO)-3,4,5-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30209443
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
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FDA UNII
JQW86KK01O
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY
CAS
60634-68-6
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY
NSC
169179
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
PRIMARY
PUBCHEM
43380
Created by admin on Tue Apr 01 20:01:31 GMT 2025 , Edited by admin on Tue Apr 01 20:01:31 GMT 2025
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