N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-ethoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOCCC(=O)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O4/c1-2-19-8-7-11(16)14-15-12(17)9-5-3-4-6-10(9)13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16)