1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]phenyl]urea
Molecular Formula:
C28H34N4O6
InChI: InChI=1/C28H34N4O6/c1-35-23-11-5-19(17-25(23)37-3)13-15-29-27(33)31-21-7-9-22(10-8-21)32-28(34)30-16-14-20-6-12-24(36-2)26(18-20)38-4/h5-12,17-18H,13-16H2,1-4H3,(H2,29,31,33)(H2,30,32,34)/f/h29-32H
InChIKey: InChIKey=LQJFXIAEDMYYDZ-MMUUCWGACQ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)NC(=O)NCCC3=CC(=C(C=C3)OC)OC)OC
Names:
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]phenyl]urea
Registries:
PubChem CID 3108919
PubChem ID 6560622
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