2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H25NO6/c1-26-20-10-14(11-21(27-2)23(20)28-3)24-22(25)13-29-15-8-9-19-17(12-15)16-6-4-5-7-18(16)30-19/h8-12H,4-7,13H2,1-3H3,(H,24,25)