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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(2-methoxyethoxy)acetamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

COCCOCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C13H14N2O5/c1-19-4-5-20-7-11(16)14-8-2-3-9-10(6-8)13(18)15-12(9)17/h2-3,6H,4-5,7H2,1H3,(H,14,16)(H,15,17,18)