2-(3,4-dimethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-26-19-9-8-14(10-22(19)28-3)11-23(25)24-17-13-20-16(12-21(17)27-2)15-6-4-5-7-18(15)29-20/h4-10,12-13H,11H2,1-3H3,(H,24,25)