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N'-(4-phenylbutan-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanediamide

N'-(4-phenylbutan-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name:N'-(4-phenylbutan-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanediamide
Openeye Name:N'-(1-methyl-3-phenyl-propyl)-N-[3-(trifluoromethyl)phenyl]oxamide
CAS Name:N'-(4-phenylbutan-2-yl)-N-[3-(trifluoromethyl)phenyl]oxamide
IUPAC Name:N'-(4-phenylbutan-2-yl)-N-[3-(trifluoromethyl)phenyl]oxamide
Traditional Name:N'-(1-methyl-3-phenyl-propyl)-N-[3-(trifluoromethyl)phenyl]oxamide
Formula: C19H19F3N2O2
MolecularWeight: 364.36157
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C19H19F3N2O2/c1-13(10-11-14-6-3-2-4-7-14)23-17(25)18(26)24-16-9-5-8-15(12-16)19(20,21)22/h2-9,12-13H,10-11H2,1H3,(H,23,25)(H,24,26)


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