2-[3,4-bis(fluoranyl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-(4-phenylphenyl)acetamide Formula: C20H15F2NO2 MolecularWeight: 339.335406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H15F2NO2/c21-18-11-10-17(12-19(18)22)25-13-20(24)23-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,23,24)