3-[2-(2-cyanophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(2-cyanophenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(2-cyanophenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)17-7-4-9-19(12-17)29-22(31)15-6-3-8-18(11-15)28-21(30)14-32-20-10-2-1-5-16(20)13-27/h1-12H,14H2,(H,28,30)(H,29,31)