ethyl 3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoate
Molecular Formula:
C
15
H
17
BrN
2
O
5
InChI:
InChI=1/C15H17BrN2O5/c1-3-22-15(21)7-6-13(19)17-18-14(20)9-23-12-5-4-10(2)8-11(12)16/h4-8H,3,9H2,1-2H3,(H,17,19)(H,18,20)/f/h17-18H
InChIKey:
InChIKey=DQIDUOYTXJFIMK-JLGFQASFCV
SMILES:
CCOC(=O)C=CC(=O)NNC(=O)COC1=C(C=C(C=C1)C)Br
Names:
ethyl 3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4482991
PubChem ID 6604618