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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Propylbenzamide

SMILES

CCCNC(=O)C1=CC=CC=C1

InChI

InChIKey=DYZWXBMTHNHXML-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 Tue Apr 01 20:29:11 GMT 2025
Edited
by admin
on Tue Apr 01 20:29:11 GMT 2025
Record UNII
T6G3GT6LN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Propylbenzamide
Systematic Name English
NSC-20562
Preferred Name English
N-(n-Propyl)benzamide
Common Name English
Benzamide, N-propyl-
Systematic Name English
AI3-01388
Code English
Code System Code Type Description
NSC
20562
Created by admin on Tue Apr 01 20:29:11 GMT 2025 , Edited by admin on Tue Apr 01 20:29:11 GMT 2025
PRIMARY
PUBCHEM
25354
Created by admin on Tue Apr 01 20:29:11 GMT 2025 , Edited by admin on Tue Apr 01 20:29:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID60147142
Created by admin on Tue Apr 01 20:29:11 GMT 2025 , Edited by admin on Tue Apr 01 20:29:11 GMT 2025
PRIMARY
FDA UNII
T6G3GT6LN5
Created by admin on Tue Apr 01 20:29:11 GMT 2025 , Edited by admin on Tue Apr 01 20:29:11 GMT 2025
PRIMARY
CAS
10546-70-0
Created by admin on Tue Apr 01 20:29:11 GMT 2025 , Edited by admin on Tue Apr 01 20:29:11 GMT 2025
PRIMARY