N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]butanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)butanamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)butanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)butyramide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C

InChI

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