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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(3,4-DIHYDROXYPHENYL)-N-PHENETHYLPROPENAMIDE, (E)-

SMILES

OC1=CC=C(\C=C\C(=O)NCCC2=CC=CC=C2)C=C1O

InChI

InChIKey=QOWABIXYAFJMQE-VQHVLOKHSA-N
InChI=1S/C17H17NO3/c19-15-8-6-14(12-16(15)20)7-9-17(21)18-11-10-13-4-2-1-3-5-13/h1-9,12,19-20H,10-11H2,(H,18,21)/b9-7+

HIDE SMILES / InChI

Molecular Formula C17H17NO3
Molecular Weight 283.3218
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:40:13 GMT 2025
Edited
by admin
on Wed Apr 02 13:40:13 GMT 2025
Record UNII
BTT4WXT3J9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAFFEIC ACID PHENETHYL AMIDE
Preferred Name English
3-(3,4-DIHYDROXYPHENYL)-N-PHENETHYLPROPENAMIDE, (E)-
Systematic Name English
(2E)-3-(3,4-DIHYDROXYPHENYL)-N-(2-PHENYLETHYL)-2-PROPENAMIDE
Systematic Name English
N-TRANS-CAFFEOYL PHENETHYLAMINE
Common Name English
2-PROPENAMIDE, 3-(3,4-DIHYDROXYPHENYL)-N-(2-PHENYLETHYL)-, (2E)-
Systematic Name English
CAFFEOL-.BETA.-PHENETHYLAMINE
Common Name English
Code System Code Type Description
CAS
103188-47-2
Created by admin on Wed Apr 02 13:40:13 GMT 2025 , Edited by admin on Wed Apr 02 13:40:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID101030308
Created by admin on Wed Apr 02 13:40:13 GMT 2025 , Edited by admin on Wed Apr 02 13:40:13 GMT 2025
PRIMARY
FDA UNII
BTT4WXT3J9
Created by admin on Wed Apr 02 13:40:13 GMT 2025 , Edited by admin on Wed Apr 02 13:40:13 GMT 2025
PRIMARY
PUBCHEM
11391937
Created by admin on Wed Apr 02 13:40:13 GMT 2025 , Edited by admin on Wed Apr 02 13:40:13 GMT 2025
PRIMARY
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