CC(=O)Nc1ccccc1C#CC(C)(C)C
Nombre: N-[2-(3,3-dimethylbut-1-ynyl)phenyl]acetamide
SMILES: CC(=O)Nc1ccccc1C#CC(C)(C)C
Fórmula molecular: C14H17NO
Masa molecular: 215.29
InChIKey: PKZUFBJKCHTETK-UHFFFAOYSA-N
PubChem CID: 58792458 →

Sinónimos

SCHEMBL1260794PKZUFBJKCHTETK-UHFFFAOYSA-NN-[2-(3,3-dimethylbut-1-ynyl)phenyl]acetamideN-[2-(3,3-dimethylbut-1-ynyl)-phenyl]acetamide

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