2-(4-phenoxybutanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 2-(4-phenoxybutanoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 2-(4-phenoxybutanoylamino)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 2-(4-phenoxybutanoylamino)-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 2-(4-phenoxybutanoylamino)-N-(2,2,2-trifluoroethyl)benzamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O3/c20-19(21,22)13-23-18(26)15-9-4-5-10-16(15)24-17(25)11-6-12-27-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,23,26)(H,24,25)