N-(phenylmethyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: N-(phenylmethyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: N-benzyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: N-(phenylmethyl)-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: N-benzyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: N-benzyl-3-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O2/c13-12(14,15)11(19)16-7-6-10(18)17-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,16,19)(H,17,18)