3-[(2-ethylphenyl)carbamoyl]prop-2-enoate

Molecular Formula: C₁₂H₁₂NO₃^-

InChI: InChI=1/C12H13NO3/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/p-1/fC12H12NO3/h13H/q-1

InChIKey: InChIKey=HWJURJPNHHFMHJ-ZLCGRGCDCS
SMILES: CCC1=CC=CC=C1NC(=O)C=CC(=O)[O-]

Names:
    3-[(2-ethylphenyl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4099276
    PubChem ID 6021010