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

Systemtic Name: 3-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-[(2-fluorophenyl)methoxy]-2-hydroxy-propoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(2-fluorobenzyl)oxy-2-hydroxy-propoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H26FNO4 MolecularWeight: 459.508743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COCC4=CC=CC=C4F)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COCC4=CC=CC=C4F)O

InChI

InChI=1S/C28H26FNO4/c1-19-8-2-7-13-26(19)30-28(32)24-14-20-9-3-4-10-21(20)15-27(24)34-18-23(31)17-33-16-22-11-5-6-12-25(22)29/h2-15,23,31H,16-18H2,1H3,(H,30,32)