N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H14BrF3N2O3 MolecularWeight: 431.20387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrF3N2O3/c18-14-7-6-11(8-13(14)17(19,20)21)23-15(24)9-22-16(25)10-26-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,22,25)(H,23,24)