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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(p-tolyl)propanamide CAS Name: N-(3,4-difluorophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(3,4-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=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)F)F

InChI

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