(E)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]prop-2-enoic acid
Molecular Formula:
C
13
H
15
NO
4
InChI:
InChI=1/C13H15NO4/c1-18-11-4-2-10(3-5-11)8-9-14-12(15)6-7-13(16)17/h2-7H,8-9H2,1H3,(H,14,15)(H,16,17)/b7-6+/f/h14,16H
InChIKey:
InChIKey=ZTFHOBZHPKDEJI-FNPOAZRPDS
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C=CC(=O)O
Names:
(E)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2164205
PubChem ID 11553483