1-[(2-ethoxyphenyl)carbamoyl]ethyl (E)-3-phenylprop-2-enoate
Molecular Formula:
C
20
H
21
NO
4
InChI:
InChI=1/C20H21NO4/c1-3-24-18-12-8-7-11-17(18)21-20(23)15(2)25-19(22)14-13-16-9-5-4-6-10-16/h4-15H,3H2,1-2H3,(H,21,23)/b14-13+/f/h21H
InChIKey:
InChIKey=GUUWRULSJFKWDY-GBDCSGSJDM
SMILES:
CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=CC=CC=C2
Names:
1-[(2-ethoxyphenyl)carbamoyl]ethyl (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6274761
PubChem ID 11585095