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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Allylbenzamide

SMILES

C=CCNC(=O)C1=CC=CC=C1

InChI

InChIKey=KJVRLFWTIGWXFK-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
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 18:40:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:21 GMT 2023
Record UNII
JLW64DEK7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Allylbenzamide
Systematic Name English
N-prop-2-enylbenzamide
Systematic Name English
Benzamide, N-allyl-
Systematic Name English
Benzamide, N-2-propen-1-yl-
Systematic Name English
Phenyl-N-(2-propenyl)amide
Systematic Name English
N-2-Propenylbenzamide
Systematic Name English
N-2-Propen-1-ylbenzamide
Systematic Name English
Benzamide, N-2-propenyl-
Systematic Name English
NSC-205103
Code English
Code System Code Type Description
EPA CompTox
DTXSID40308592
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
CAS
10283-95-1
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
NSC
205103
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
FDA UNII
JLW64DEK7S
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
PUBCHEM
307242
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY