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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHOXY-3-(METHYLAMINO)PHENYL)ACETAMIDE

SMILES

CNC1=C(OC)C=CC(NC(C)=O)=C1

InChI

InChIKey=KHWKGYUMZHRENM-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-7(13)12-8-4-5-10(14-3)9(6-8)11-2/h4-6,11H,1-3H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
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 12:18:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:31 GMT 2023
Record UNII
6VCH4H4T5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-METHOXY-3-(METHYLAMINO)PHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(4-METHOXY-3-(METHYLAMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
106200
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
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EPA CompTox
DTXSID7070892
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
CAS
67940-01-6
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-874-5
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY
FDA UNII
6VCH4H4T5H
Created by admin on Sat Dec 16 12:18:31 GMT 2023 , Edited by admin on Sat Dec 16 12:18:31 GMT 2023
PRIMARY