2-(2-phenoxyethanoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H13F3N2O3/c17-11-6-7-12(16(19)15(11)18)21-13(22)8-20-14(23)9-24-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,20,23)(H,21,22)