C=CCC[Si](C)(c1ccccc1)C(CC(C)C)NC(=O)c1ccccc1
Name: 49
SMILES: C=CCC[Si](C)(c1ccccc1)C(CC(C)C)NC(=O)c1ccccc1
Molecular formula: C23H31NOSi
Molecular weight: 365.22
Fetching from PubChem (queue #3)

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