N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)Cl)OC

InChI

InChI=1S/C22H22ClNO5/c1-26-20-11-21(27-2)17(10-16(20)23)24-22(25)12-28-13-7-8-19-15(9-13)14-5-3-4-6-18(14)29-19/h7-11H,3-6,12H2,1-2H3,(H,24,25)