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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-DIHYDROXYPHENYL)VALERAMIDE

SMILES

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

InChI

InChIKey=GDXQWRJYXZXWMT-UHFFFAOYSA-N
InChI=1S/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15)

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:44 GMT 2023
Record UNII
3G4GVP38EC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-DIHYDROXYPHENYL)VALERAMIDE
Systematic Name English
.ALPHA.-PROPYLDOPACETAMIDE
Common Name English
2-(3,4-DIHYDROXYPHENYL)VALERAMIDE, (±)-
Systematic Name English
.ALPHA.-(3,4-DIHYDROXYPHENYL)VALEROYLAMIDE
Systematic Name English
BENZENEACETAMIDE, 3,4-DIHYDROXY-.ALPHA.-PROPYL-
Systematic Name English
H-22/54
Code English
VALERAMIDE, 2-(3,4-DIHYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
205-830-9
Created by admin on Sat Dec 16 08:26:44 GMT 2023 , Edited by admin on Sat Dec 16 08:26:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60934892
Created by admin on Sat Dec 16 08:26:44 GMT 2023 , Edited by admin on Sat Dec 16 08:26:44 GMT 2023
PRIMARY
FDA UNII
3G4GVP38EC
Created by admin on Sat Dec 16 08:26:44 GMT 2023 , Edited by admin on Sat Dec 16 08:26:44 GMT 2023
PRIMARY
CAS
154-62-1
Created by admin on Sat Dec 16 08:26:44 GMT 2023 , Edited by admin on Sat Dec 16 08:26:44 GMT 2023
PRIMARY
PUBCHEM
101635
Created by admin on Sat Dec 16 08:26:44 GMT 2023 , Edited by admin on Sat Dec 16 08:26:44 GMT 2023
PRIMARY