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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEPROPANAMIDE

SMILES

NC(=O)CCC1=CC=CC=C1

InChI

InChIKey=VYIBCOSBNVFEIW-UHFFFAOYSA-N
InChI=1S/C9H11NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 Mon Mar 31 18:52:55 GMT 2025
Edited
by admin
on Mon Mar 31 18:52:55 GMT 2025
Record UNII
T611KTZ61K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-229316
Preferred Name English
BENZENEPROPANAMIDE
Systematic Name English
PHENYLPROPIONAMIDE, BETA-
Systematic Name English
.BETA.-PHENYLPROPIONAMIDE
Systematic Name English
3-PHENYLPROPIONAMIDE
Systematic Name English
3-PHENYLPROPANAMIDE
Systematic Name English
HYDROCINNAMAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
T611KTZ61K
Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025
PRIMARY
PUBCHEM
7625
Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025
PRIMARY
NSC
229316
Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025
PRIMARY
CAS
102-93-2
Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID80144517
Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025
PRIMARY