3-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-(4-fluorophenoxy)-2-hydroxy-propoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[3-(4-fluorophenoxy)-2-hydroxypropoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-(4-fluorophenoxy)-2-hydroxypropoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(4-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=C(C=C4)F)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=C(C=C4)F)O

InChI

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