N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-butanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methylbutanamide Traditional Name: 2-methyl-N-phthalimido-butyramide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-8(2)11(16)14-15-12(17)9-6-4-5-7-10(9)13(15)18/h4-8H,3H2,1-2H3,(H,14,16)