1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]ethyl]urea
Molecular Formula:
C28H38N4O2
InChI: InChI=1/C28H38N4O2/c1-19(2)21-11-9-13-23(17-21)27(5,6)31-25(33)29-15-16-30-26(34)32-28(7,8)24-14-10-12-22(18-24)20(3)4/h9-14,17-18H,1,3,15-16H2,2,4-8H3,(H2,29,31,33)(H2,30,32,34)/f/h29-32H
InChIKey: InChIKey=ORWLAXBSGFTNRD-MMUUCWGACQ
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCCNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C
Names:
1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]ethyl]urea
Registries:
PubChem CID 4143471
PubChem ID 6080310
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