N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-2-phenoxyacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2-phenoxy-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-19-16(21)12-8-5-9-13(15(12)17(19)22)18-14(20)10-23-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,18,20)