1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[4-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]carbamoyl]phenyl]urea
Molecular Formula:
C33H39N5O3
InChI: InChI=1/C33H39N5O3/c1-21(2)24-11-9-13-26(19-24)32(5,6)35-30(40)34-28-17-15-23(16-18-28)29(39)37-38-31(41)36-33(7,8)27-14-10-12-25(20-27)22(3)4/h9-20H,1,3H2,2,4-8H3,(H,37,39)(H2,34,35,40)(H2,36,38,41)/f/h34-38H
InChIKey: InChIKey=GHWFNPJDOSVCHS-RBBTXQMWCS
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C
Names:
1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[4-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]carbamoyl]phenyl]urea
Registries:
PubChem CID 4246352
PubChem ID 8398009
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