4-oxidanyl-N-phenyl-N-[2,2,2-tris(fluoranyl)-1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-oxidanyl-N-phenyl-N-[2,2,2-tris(fluoranyl)-1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-hydroxy-N-phenyl-N-[2,2,2-trifluoro-1-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-hydroxy-N-phenyl-N-[2,2,2-trifluoro-1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-hydroxy-N-phenyl-N-[2,2,2-trifluoro-1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-hydroxy-N-phenyl-N-[2,2,2-trifluoro-1-(3-methoxyphenyl)ethyl]benzamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(F)(F)F)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C(F)(F)F)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H18F3NO3/c1-29-19-9-5-6-16(14-19)20(22(23,24)25)26(17-7-3-2-4-8-17)21(28)15-10-12-18(27)13-11-15/h2-14,20,27H,1H3