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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trifluorophenyl)propionamide Formula: C16H14F3NO3 MolecularWeight: 325.28247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H14F3NO3/c1-9(23-11-5-3-10(22-2)4-6-11)16(21)20-13-8-7-12(17)14(18)15(13)19/h3-9H,1-2H3,(H,20,21)