N-[2,6-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-(2,6-difluorophenyl)-3-(p-tolyl)propanamide CAS Name: N-(2,6-difluorophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2,6-difluorophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2,6-difluorophenyl)-3-(p-tolyl)propionamide Formula: C16H15F2NO MolecularWeight: 275.293206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F2NO/c1-11-5-7-12(8-6-11)9-10-15(20)19-16-13(17)3-2-4-14(16)18/h2-8H,9-10H2,1H3,(H,19,20)