N-[1,3-bis(4-fluorophenyl)-1-oxidanyl-propan-2-yl]-4-fluoranyl-naphthalene-1-carboxamide

Systemtic Name: N-[1,3-bis(4-fluorophenyl)-1-oxidanyl-propan-2-yl]-4-fluoranyl-naphthalene-1-carboxamide Openeye Name: 4-fluoro-N-[2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2-hydroxy-ethyl]naphthalene-1-carboxamide CAS Name: N-[1,3-bis(4-fluorophenyl)-1-hydroxypropan-2-yl]-4-fluoro-1-naphthalenecarboxamide IUPAC Name: N-[1,3-bis(4-fluorophenyl)-1-hydroxypropan-2-yl]-4-fluoronaphthalene-1-carboxamide Traditional Name: 4-fluoro-N-[1-(4-fluorobenzyl)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-1-naphthamide Formula: C26H20F3NO2 MolecularWeight: 435.43771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2F)C(=O)NC(CC3=CC=C(C=C3)F)C(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2F)C(=O)NC(CC3=CC=C(C=C3)F)C(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C26H20F3NO2/c27-18-9-5-16(6-10-18)15-24(25(31)17-7-11-19(28)12-8-17)30-26(32)22-13-14-23(29)21-4-2-1-3-20(21)22/h1-14,24-25,31H,15H2,(H,30,32)