N-(3-fluorophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-fluorophenyl)acetamide Formula: C21H15F2NO3 MolecularWeight: 367.345506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H15F2NO3/c22-16-8-4-14(5-9-16)21(26)15-6-10-19(11-7-15)27-13-20(25)24-18-3-1-2-17(23)12-18/h1-12H,13H2,(H,24,25)