(I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide

Modify Date: 2025-09-09 18:32:59

(I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide Structure
(I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide structure
 Common Name (I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide
CAS Number 334007-51-1 Molecular Weight 378.4
Density N/A Boiling Point N/A
Molecular Formula C22H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide

 Chemical & Physical Properties

Molecular Formula C22H22N2O4
Molecular Weight 378.4

 Preparation

O=C(COc1ccccc1)NC(Cc1ccccc1)C(=O)NCc1ccco1
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Chemsrc provides CAS#:334007-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide>> amp version: (I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide

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