3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1-[3,3,5-trimethyl-5-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]methyl]cyclohexyl]urea
Molecular Formula:
C36H52N4O2
InChI: InChI=1/C36H52N4O2/c1-24(2)26-14-12-16-28(18-26)34(7,8)39-31(41)37-23-36(11)21-30(20-33(5,6)22-36)38-32(42)40-35(9,10)29-17-13-15-27(19-29)25(3)4/h12-19,30H,1,3,20-23H2,2,4-11H3,(H2,37,39,41)(H2,38,40,42)/f/h37-40H
InChIKey: InChIKey=CELCMRJOAJIWCQ-YOOLIYLNCI
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCC2(CC(CC(C2)(C)C)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C)C
Names:
3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-1-[3,3,5-trimethyl-5-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]methyl]cyclohexyl]urea
Registries:
PubChem CID 4245126
PubChem ID 8397578
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