4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethanoyl-1-benzofuran-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethanoyl-1-benzofuran-3-yl)butanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(2-acetyl-3-benzofuranyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-4-phthalimido-butyramide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5/c1-13(25)20-19(16-9-4-5-10-17(16)29-20)23-18(26)11-6-12-24-21(27)14-7-2-3-8-15(14)22(24)28/h2-5,7-10H,6,11-12H2,1H3,(H,23,26)