N-benzylprop-2-enamide




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Molecular Formula: C10H11NO


InChI: InChI=1/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)/f/h11H

InChIKey: InChIKey=OHLHOLGYGRKZMU-WXRBYKJCCJ
SMILES: C=CC(=O)NCC1=CC=CC=C1

Names:
    N-benzylprop-2-enamide

Registries:
    ChemSpider: InChIKey=OHLHOLGYGRKZMU-WXRBYKJCCJ
    PubChem CID 139428
    PubChem ID 10246472


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