structure of 1-Benzyl-3-(prop-2-enoyl)urea

1-Benzyl-3-(prop-2-enoyl)urea

CAS No.: 1000931-67-8
M. Wt: 204.22
M. Fa: C11H12N2O2
InChI Key: NPIUYHJLQXOYFZ-UHFFFAOYSA-N

Names and Identifiers of 1-Benzyl-3-(prop-2-enoyl)urea

CAS Number

1000931-67-8

EC Number

985-465-6

IUPAC Name

N-(benzylcarbamoyl)prop-2-enamide

InChI

InChI=1S/C11H12N2O2/c1-2-10(14)13-11(15)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,13,14,15)

InChIKey

NPIUYHJLQXOYFZ-UHFFFAOYSA-N

Canonical SMILES

C=CC(=O)NC(=O)NCC1=CC=CC=C1

Physical and chemical properties of 1-Benzyl-3-(prop-2-enoyl)urea

Molecular Formula

C11H12N2O2

Molecular Weight

204.22

Safety Information of 1-Benzyl-3-(prop-2-enoyl)urea

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of 1-Benzyl-3-(prop-2-enoyl)urea

1-Benzyl-3-(prop-2-enoyl)urea has potential applications in various fields:

  • Pharmaceuticals: Due to its biological activity, it may serve as a lead compound for developing new analgesics or anti-inflammatory drugs.
  • Agricultural Chemistry: It could be explored for use in agrochemicals due to its potential effects on plant growth or pest resistance.

Biological Activity of 1-Benzyl-3-(prop-2-enoyl)urea

Research indicates that compounds related to 1-benzyl-3-(prop-2-enoyl)urea exhibit significant biological activities. For instance, derivatives of urea have shown promise in anti-inflammatory and analgesic properties. Specific studies have highlighted their potential in treating pain through nociceptive pathways, suggesting that this compound may also possess similar pharmacological effects.