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

Systemtic Name: 3-[3-(4-cyanophenoxy)-2-oxidanyl-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[3-(4-cyanophenoxy)-2-hydroxypropoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[3-(4-cyanophenoxy)-2-hydroxypropoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C28H24N2O5/c1-33-26-9-5-4-8-25(26)30-28(32)24-14-20-6-2-3-7-21(20)15-27(24)35-18-22(31)17-34-23-12-10-19(16-29)11-13-23/h2-15,22,31H,17-18H2,1H3,(H,30,32)