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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC

InChI

InChI=1S/C22H23NO5/c1-25-16-9-14(10-17(11-16)26-2)23-22(24)13-27-15-7-8-21-19(12-15)18-5-3-4-6-20(18)28-21/h7-12H,3-6,13H2,1-2H3,(H,23,24)