ethyl 4-[[(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)21-11-13-22(14-12-21)27-25(28)16-10-19-9-15-23(24(17-19)30-2)32-18-20-7-5-4-6-8-20/h4-17H,3,18H2,1-2H3,(H,27,28)/b16-10+/f/h27H
InChIKey:
InChIKey=GQPYRZORZBYWDH-GFHWOROUDL
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
ethyl 4-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1188973
PubChem ID 3240288