ethyl 2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
26
H
25
NO
5
InChI:
InChI=1/C26H25NO5/c1-3-31-26(29)21-11-7-8-12-22(21)27-25(28)16-14-19-13-15-23(24(17-19)30-2)32-18-20-9-5-4-6-10-20/h4-17H,3,18H2,1-2H3,(H,27,28)/b16-14+/f/h27H
InChIKey:
InChIKey=YUDQHDVOTHFIBG-DAJLFQTCDV
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
ethyl 2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1188965
PubChem ID 3240284