2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)C

InChI

InChI=1S/C21H20N2O5/c1-21(2)10-12-5-4-6-16(18(12)28-21)27-11-17(24)22-13-7-8-14-15(9-13)20(26)23(3)19(14)25/h4-9H,10-11H2,1-3H3,(H,22,24)