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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-26-23(28)19-12-11-18(14-20(19)24(26)29)25-22(27)15-30-21-10-6-5-9-17(21)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,25,27)