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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C(=O)NC)N1C(=O)C2=CC=CC=C2C1=O

InChI

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