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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-ethylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-ethylpropanamide Traditional Name: N-ethyl-3-phthalimido-propionamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O3/c1-2-14-11(16)7-8-15-12(17)9-5-3-4-6-10(9)13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16)