3-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[3-(2-fluorophenoxy)-2-hydroxypropoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-(2-fluorophenoxy)-2-hydroxypropoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H24FNO5 MolecularWeight: 461.481563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=CC=C4F)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=CC=C4F)O

InChI

InChI=1S/C27H24FNO5/c1-32-25-13-7-5-11-23(25)29-27(31)21-14-18-8-2-3-9-19(18)15-26(21)34-17-20(30)16-33-24-12-6-4-10-22(24)28/h2-15,20,30H,16-17H2,1H3,(H,29,31)