Name |
N1-(4-methoxyphenethyl)-N2-methylindoline-1,2-dicarboxamide
|
Molecular Formula |
C20H23N3O3
|
Molecular Weight |
353.4
|
Smiles |
CNC(=O)C1Cc2ccccc2N1C(=O)NCCc1ccc(OC)cc1
|
CNC(=O)C1Cc2ccccc2N1C(=O)NCCc1ccc(OC)cc1
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