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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VANILLYLAMIDE

SMILES

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

InChI

InChIKey=TZZAKSLHHIJRLL-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-7-4-5(8(9)11)2-3-6(7)10/h2-4,10H,1H3,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 01:00:06 GMT 2023
Edited
by admin
on Sat Dec 16 01:00:06 GMT 2023
Record UNII
ZI2G6PD23C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VANILLYLAMIDE
Systematic Name English
NSC-604563
Code English
BENZAMIDE, 4-HYDROXY-3-METHOXY-
Systematic Name English
VANILLAMIDE
Systematic Name English
4-HYDROXY-3-METHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
NSC
604563
Created by admin on Sat Dec 16 01:00:06 GMT 2023 , Edited by admin on Sat Dec 16 01:00:06 GMT 2023
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EPA CompTox
DTXSID90172568
Created by admin on Sat Dec 16 01:00:06 GMT 2023 , Edited by admin on Sat Dec 16 01:00:06 GMT 2023
PRIMARY
PUBCHEM
354088
Created by admin on Sat Dec 16 01:00:06 GMT 2023 , Edited by admin on Sat Dec 16 01:00:06 GMT 2023
PRIMARY
FDA UNII
ZI2G6PD23C
Created by admin on Sat Dec 16 01:00:06 GMT 2023 , Edited by admin on Sat Dec 16 01:00:06 GMT 2023
PRIMARY
CAS
19072-58-3
Created by admin on Sat Dec 16 01:00:06 GMT 2023 , Edited by admin on Sat Dec 16 01:00:06 GMT 2023
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