(2-ethoxyphenyl)carbamoylmethyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate
Molecular Formula:
C
23
H
27
NO
6
InChI:
InChI=1/C23H27NO6/c1-4-27-19-10-8-7-9-18(19)24-22(25)16-30-23(26)14-12-17-11-13-20(28-5-2)21(15-17)29-6-3/h7-15H,4-6,16H2,1-3H3,(H,24,25)/b14-12+/f/h24H
InChIKey:
InChIKey=ZUCSYFXHXLMRKD-XMVJAPEDDF
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2OCC)OCC
Names:
(2-ethoxyphenyl)carbamoylmethyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 5711806
PubChem ID 3246382