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

Systemtic Name: 3-[3-(4-cyanophenoxy)-2-oxidanyl-propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[3-(4-cyanophenoxy)-2-hydroxypropoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-(4-cyanophenoxy)-2-hydroxypropoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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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)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c1-19-6-2-5-9-26(19)30-28(32)25-14-21-7-3-4-8-22(21)15-27(25)34-18-23(31)17-33-24-12-10-20(16-29)11-13-24/h2-15,23,31H,17-18H2,1H3,(H,30,32)