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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-o-anisyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C22H23NO4/c1-25-19-8-4-2-6-15(19)13-23-22(24)14-26-16-10-11-21-18(12-16)17-7-3-5-9-20(17)27-21/h2,4,6,8,10-12H,3,5,7,9,13-14H2,1H3,(H,23,24)