3-(4-methylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(2,3,4-trifluorophenyl)propionamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO2/c1-10-2-4-11(5-3-10)22-9-8-14(21)20-13-7-6-12(17)15(18)16(13)19/h2-7H,8-9H2,1H3,(H,20,21)