3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]cyclohexyl]urea
Molecular Formula:
C32H44N4O2
InChI: InChI=1/C32H44N4O2/c1-21(2)23-13-11-15-25(19-23)31(5,6)35-29(37)33-27-17-9-10-18-28(27)34-30(38)36-32(7,8)26-16-12-14-24(20-26)22(3)4/h11-16,19-20,27-28H,1,3,9-10,17-18H2,2,4-8H3,(H2,33,35,37)(H2,34,36,38)/f/h33-36H
InChIKey: InChIKey=VYKTWBLNTQIMDS-NVQIFQBICA
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2CCCCC2NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C
Names:
3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]cyclohexyl]urea
Registries:
PubChem CID 4128343
PubChem ID 6060123
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