N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: 2-m-anisyloxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21NO5/c1-26-16-7-5-6-15(10-16)13-28-14-23(25)24-19-12-21-18(11-22(19)27-2)17-8-3-4-9-20(17)29-21/h3-12H,13-14H2,1-2H3,(H,24,25)