2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C

InChI

InChI=1S/C25H23NO5/c1-25(2)13-15-7-6-10-20(24(15)31-25)29-14-23(27)26-18-12-21-17(11-22(18)28-3)16-8-4-5-9-19(16)30-21/h4-12H,13-14H2,1-3H3,(H,26,27)