2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C21H16F2N2O3 MolecularWeight: 382.360146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H16F2N2O3/c22-14-9-11-15(12-10-14)24-21(27)16-5-1-3-7-18(16)25-20(26)13-28-19-8-4-2-6-17(19)23/h1-12H,13H2,(H,24,27)(H,25,26)