N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)C(C)C

InChI

InChI=1S/C22H20N2O4/c1-11(2)16-9-17-13(10-28-19(17)6-12(16)3)7-20(25)23-14-4-5-15-18(8-14)22(27)24-21(15)26/h4-6,8-11H,7H2,1-3H3,(H,23,25)(H,24,26,27)