3-(phenylcarbamoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(2,2,2-trifluoroethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(2,2,2-trifluoroethyl)propionamide Formula: C12H14F3N3O2 MolecularWeight: 289.25367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC(F)(F)F

InChI

InChI=1S/C12H14F3N3O2/c13-12(14,15)8-17-10(19)6-7-16-11(20)18-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,17,19)(H2,16,18,20)