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

Systemtic Name: 3-[3-(2-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[3-(2-fluorophenoxy)-2-hydroxypropoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-(2-fluorophenoxy)-2-hydroxypropoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(2-fluorophenoxy)-2-hydroxy-propoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H24FNO4 MolecularWeight: 445.482163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=CC=C4F)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=CC=C4F)O

InChI

InChI=1S/C27H24FNO4/c1-18-8-2-6-12-24(18)29-27(31)22-14-19-9-3-4-10-20(19)15-26(22)33-17-21(30)16-32-25-13-7-5-11-23(25)28/h2-15,21,30H,16-17H2,1H3,(H,29,31)