N-[2,6-bis(fluoranyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(p-tolyl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(p-tolyl)acetamide Formula: C15H13F2NO MolecularWeight: 261.266626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C15H13F2NO/c1-10-5-7-11(8-6-10)9-14(19)18-15-12(16)3-2-4-13(15)17/h2-8H,9H2,1H3,(H,18,19)