N-[(E)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-(2-furyl)ethenyl]benzamide
Molecular Formula:
C
22
H
20
N
2
O
5
InChI:
InChI=1/C22H20N2O5/c1-27-18-11-16(12-19(13-18)28-2)23-22(26)20(14-17-9-6-10-29-17)24-21(25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,23,26)(H,24,25)/b20-14+/f/h23-24H
InChIKey:
InChIKey=OZMYCGMPTAVXBP-AWMNDNFRDW
SMILES:
COC1=CC(=CC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)OC
Names:
N-[(E)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-(2-furyl)ethenyl]benzamide
Registries:
PubChem CID 6379833
PubChem ID 11606555