N-(4-phenoxyphenyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide

Systemtic Name: N-(4-phenoxyphenyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide Openeye Name: N-(4-phenoxyphenyl)-4-[(2,2,2-trifluoroacetyl)amino]benzamide CAS Name: N-(4-phenoxyphenyl)-4-[(2,2,2-trifluoro-1-oxoethyl)amino]benzamide IUPAC Name: N-(4-phenoxyphenyl)-4-[(2,2,2-trifluoroacetyl)amino]benzamide Traditional Name: N-(4-phenoxyphenyl)-4-[(2,2,2-trifluoroacetyl)amino]benzamide Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O3/c22-21(23,24)20(28)26-16-8-6-14(7-9-16)19(27)25-15-10-12-18(13-11-15)29-17-4-2-1-3-5-17/h1-13H,(H,25,27)(H,26,28)