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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-13(2,3)12(18)14-15-10(16)8-6-4-5-7-9(8)11(15)17/h4-7H,1-3H3,(H,14,18)