2-[2-(4-fluorophenyl)-1-oxidanyl-3-(3-phenoxyphenyl)propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1-oxidanyl-3-(3-phenoxyphenyl)propan-2-yl]naphthalene-1-carboxamide Openeye Name: 2-[1-(4-fluorophenyl)-1-(hydroxymethyl)-2-(3-phenoxyphenyl)ethyl]naphthalene-1-carboxamide CAS Name: 2-[2-(4-fluorophenyl)-1-hydroxy-3-(3-phenoxyphenyl)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-[2-(4-fluorophenyl)-1-hydroxy-3-(3-phenoxyphenyl)propan-2-yl]naphthalene-1-carboxamide Traditional Name: 2-[1-(4-fluorophenyl)-1-methylol-2-(3-phenoxyphenyl)ethyl]-1-naphthamide Formula: C32H26FNO3 MolecularWeight: 491.552143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(CO)(C3=CC=C(C=C3)F)C4=C(C5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(CO)(C3=CC=C(C=C3)F)C4=C(C5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C32H26FNO3/c33-25-16-14-24(15-17-25)32(21-35,29-18-13-23-8-4-5-12-28(23)30(29)31(34)36)20-22-7-6-11-27(19-22)37-26-9-2-1-3-10-26/h1-19,35H,20-21H2,(H2,34,36)