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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)OC)OC

InChI

InChI=1S/C23H25NO5/c1-14-10-21(26-2)22(27-3)12-18(14)24-23(25)13-28-15-8-9-20-17(11-15)16-6-4-5-7-19(16)29-20/h8-12H,4-7,13H2,1-3H3,(H,24,25)