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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-phthalimido-acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O4/c1-19-7-6-14-11(16)8-15-12(17)9-4-2-3-5-10(9)13(15)18/h2-5H,6-8H2,1H3,(H,14,16)