[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enoate
Molecular Formula:
C
15
H
17
NO
4
InChI:
InChI=1/C15H17NO4/c1-3-5-15(19)20-10-13(17)11-6-8-12(9-7-11)16-14(18)4-2/h3,5-9H,4,10H2,1-2H3,(H,16,18)/b5-3+/f/h16H
InChIKey:
InChIKey=CIWSIBAWDUUQFG-VJMCXYJFDE
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=CC
Names:
ZINC05463103
[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] (E)-but-2-enoate
Registries:
PubChem CID 7698824
PubChem ID 12982698