N-[(1-phenylcyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H21F3N2O2/c22-21(23,24)16-9-6-10-17(13-16)26-19(28)18(27)25-14-20(11-4-5-12-20)15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H,25,27)(H,26,28)