N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H21NO5/c1-20(2)11-13-4-3-5-16(19(13)26-20)25-12-18(22)21-14-6-7-15-17(10-14)24-9-8-23-15/h3-7,10H,8-9,11-12H2,1-2H3,(H,21,22)