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

Systemtic Name: N-[1-(4-fluorophenyl)-3-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-fluorophenyl)-2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]naphthalene-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-fluorophenyl)-2-hydroxy-1-p-anisyl-ethyl]-1-naphthamide Formula: C27H24FNO3 MolecularWeight: 429.482763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C2=CC=C(C=C2)F)O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(C2=CC=C(C=C2)F)O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24FNO3/c1-32-22-15-9-18(10-16-22)17-25(26(30)20-11-13-21(28)14-12-20)29-27(31)24-8-4-6-19-5-2-3-7-23(19)24/h2-16,25-26,30H,17H2,1H3,(H,29,31)