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3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name:3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
Openeye Name:3-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name:3-[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC Name:3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
Traditional Name:3-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
Formula: C27H26F3N3O2
MolecularWeight: 481.50945
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C27H26F3N3O2/c1-17(2)18-8-5-10-20(14-18)26(3,4)33-25(35)32-22-12-6-9-19(15-22)24(34)31-23-13-7-11-21(16-23)27(28,29)30/h5-16H,1H2,2-4H3,(H,31,34)(H2,32,33,35)


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