N-[3,4-bis(fluoranyl)phenyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C20H16F2N2O2 MolecularWeight: 354.350046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F2N2O2/c21-18-11-8-16(12-19(18)22)24-20(25)13-26-17-9-6-15(7-10-17)23-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)