2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbamate

Molecular Formula: C12H14N2O3


InChI: InChI=1/C12H14N2O3/c13-12(16)17-9-8-14-11(15)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,13,16)(H,14,15)/b7-6+/f/h14H,13H2

InChIKey: InChIKey=OPIPXANXUZVCGB-HYGLQMBADN
SMILES: C1=CC=C(C=C1)C=CC(=O)NCCOC(=O)N

Names:
    2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl carbamate

Registries:
    PubChem CID 6434083
    PubChem ID 11620817