N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-26-23(29)19-12-9-17(13-20(19)24(26)30)25-21(27)14-31-18-10-7-16(8-11-18)22(28)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,25,27)