N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-isobutyl-1,3-dioxo-isoindolin-5-yl)-2-phenoxy-acetamide CAS Name: N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]-2-phenoxyacetamide Traditional Name: N-(2-isobutyl-1,3-diketo-isoindolin-5-yl)-2-phenoxy-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13(2)11-22-19(24)16-9-8-14(10-17(16)20(22)25)21-18(23)12-26-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)