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

Molecular Formula: C₁₄H₁₈N₂O₃

InChI: InChI=1/C14H18N2O3/c1-2-15-14(18)19-11-10-16-13(17)9-8-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,18)(H,16,17)/b9-8+/f/h15-16H

InChIKey: InChIKey=DZCKIMJSISEEQO-JJFMUOIODW
SMILES: CCNC(=O)OCCNC(=O)C=CC1=CC=CC=C1

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

Registries:
    PubChem CID 6434081
    PubChem ID 11620815