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

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C20H15F2NO3 MolecularWeight: 355.334806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H15F2NO3/c21-16-11-10-15(12-17(16)22)25-13-20(24)23-18-8-4-5-9-19(18)26-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,24)