ethyl 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
22
H
25
NO
5
InChI:
InChI=1/C22H25NO5/c1-4-26-19-13-11-16(15-20(19)27-5-2)12-14-21(24)23-18-10-8-7-9-17(18)22(25)28-6-3/h7-15H,4-6H2,1-3H3,(H,23,24)/b14-12+/f/h23H
InChIKey:
InChIKey=XOVJCKQVKDLDAU-ZRHLWQSLDI
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC)OCC
Names:
ethyl 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1178432
PubChem ID 3246171