(E)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-prop-2-enoic acid
Molecular Formula:
C
14
H
17
NO
4
InChI:
InChI=1/C14H17NO4/c1-10(14(17)18)9-13(16)15-8-7-11-3-5-12(19-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,15,16)(H,17,18)/b10-9+/f/h15,17H
InChIKey:
InChIKey=POPFIIHXGHQKPF-FRIQNGQBDU
SMILES:
CC(=CC(=O)NCCC1=CC=C(C=C1)OC)C(=O)O
Names:
(E)-3-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-prop-2-enoic acid
Registries:
PubChem CID 6379074
PubChem ID 11606285