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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Methoxyphenyl)acrylamide

SMILES

COC1=CC=C(NC(=O)C=C)C=C1

InChI

InChIKey=YMHDGRAROYGJLT-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.1998
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 11:59:22 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:22 GMT 2023
Record UNII
WFM3C9437Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Methoxyphenyl)acrylamide
Systematic Name English
2-Propenamide, N-(4-methoxyphenyl)-
Systematic Name English
N-(4-Methoxyphenyl)-2-propenamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
231-860-7
Created by admin on Sat Dec 16 11:59:22 GMT 2023 , Edited by admin on Sat Dec 16 11:59:22 GMT 2023
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CAS
7766-37-2
Created by admin on Sat Dec 16 11:59:22 GMT 2023 , Edited by admin on Sat Dec 16 11:59:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID00228303
Created by admin on Sat Dec 16 11:59:22 GMT 2023 , Edited by admin on Sat Dec 16 11:59:22 GMT 2023
PRIMARY
FDA UNII
WFM3C9437Z
Created by admin on Sat Dec 16 11:59:22 GMT 2023 , Edited by admin on Sat Dec 16 11:59:22 GMT 2023
PRIMARY
PUBCHEM
82197
Created by admin on Sat Dec 16 11:59:22 GMT 2023 , Edited by admin on Sat Dec 16 11:59:22 GMT 2023
PRIMARY