ethyl 3-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoate

Molecular Formula: C15H17BrN2O5


InChI: InChI=1/C15H17BrN2O5/c1-3-22-15(21)7-6-13(19)17-18-14(20)9-23-12-5-4-11(16)8-10(12)2/h4-8H,3,9H2,1-2H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=OVIAVXNFVGBTDI-JLGFQASFCG
SMILES: CCOC(=O)C=CC(=O)NNC(=O)COC1=C(C=C(C=C1)Br)C

Names:
    ethyl 3-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4466441
    PubChem ID 6585929