N-[(3,4-dimethoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-veratryl-acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-26-21-9-7-15(11-22(21)27-2)13-24-23(25)14-28-16-8-10-20-18(12-16)17-5-3-4-6-19(17)29-20/h7-12H,3-6,13-14H2,1-2H3,(H,24,25)