N-(2-methoxydibenzofuran-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-[(4-methoxyphenoxy)methyl]benzamide Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C28H23NO5/c1-31-20-10-12-21(13-11-20)33-17-18-6-5-7-19(14-18)28(30)29-24-16-26-23(15-27(24)32-2)22-8-3-4-9-25(22)34-26/h3-16H,17H2,1-2H3,(H,29,30)