3-[(5-acetyl-2-ethoxy-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
14
H
15
NO
5
InChI:
InChI=1/C14H15NO5/c1-3-20-12-5-4-10(9(2)16)8-11(12)15-13(17)6-7-14(18)19/h4-8H,3H2,1-2H3,(H,15,17)(H,18,19)/f/h15,18H
InChIKey:
InChIKey=PWJDELWXDXEKFY-NMHRWYTECL
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)NC(=O)C=CC(=O)O
Names:
3-[(5-acetyl-2-ethoxy-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1121010
PubChem ID 6580602