2-(phenethylcarbamoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(phenethylcarbamoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(phenethylcarbamoylamino)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-[[oxo-(phenethylamino)methyl]amino]-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(phenethylcarbamoylamino)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(phenethylcarbamoylamino)-N-(2,2,2-trifluoroethyl)acetamide Formula: C13H16F3N3O2 MolecularWeight: 303.28025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC(=O)NCC(F)(F)F

InChI

InChI=1S/C13H16F3N3O2/c14-13(15,16)9-19-11(20)8-18-12(21)17-7-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,19,20)(H2,17,18,21)