Name |
(I+/-S)-N-(2-Furanylmethyl)-I+/--[(2-phenoxyacetyl)amino]benzenepropanamide
|
Molecular Formula |
C22H22N2O4
|
Molecular Weight |
378.4
|
Smiles |
O=C(COc1ccccc1)NC(Cc1ccccc1)C(=O)NCc1ccco1
|
O=C(COc1ccccc1)NC(Cc1ccccc1)C(=O)NCc1ccco1
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