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

Systemtic Name: N-(2-methoxyphenyl)-3-[3-(4-methylphenoxy)-2-oxidanyl-propoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-hydroxy-3-(4-methylphenoxy)propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-hydroxy-3-(4-methylphenoxy)propoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-hydroxy-3-(4-methylphenoxy)propoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-hydroxy-3-(4-methylphenoxy)propoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C28H27NO5/c1-19-11-13-23(14-12-19)33-17-22(30)18-34-27-16-21-8-4-3-7-20(21)15-24(27)28(31)29-25-9-5-6-10-26(25)32-2/h3-16,22,30H,17-18H2,1-2H3,(H,29,31)