2-(3-phenylpropanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 2-(3-phenylpropanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 2-(3-phenylpropanoylamino)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 2-(3-phenylpropanoylamino)-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-(2,2,2-trifluoroethyl)benzamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c19-18(20,21)12-22-17(25)14-8-4-5-9-15(14)23-16(24)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,25)(H,23,24)