4-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzamide
Molecular Formula:
C
24
H
22
N
2
O
4
InChI:
InChI=1/C24H22N2O4/c1-29-22-15-17(7-13-21(22)30-16-18-5-3-2-4-6-18)8-14-23(27)26-20-11-9-19(10-12-20)24(25)28/h2-15H,16H2,1H3,(H2,25,28)(H,26,27)/b14-8+/f/h26H,25H2
InChIKey:
InChIKey=WRCIFRDJYBNUIQ-JIXFVTKRDV
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OCC3=CC=CC=C3
Names:
4-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 1188979
PubChem ID 3240291