Name |
n-(2-{[2-(1,3-Dioxaindan-5-yloxy)ethyl]carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C15H18N2O5
|
Molecular Weight |
306.31
|
Smiles |
C=CC(=O)NCCC(=O)NCCOc1ccc2c(c1)OCO2
|
C=CC(=O)NCCC(=O)NCCOc1ccc2c(c1)OCO2
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