N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)butanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)butyramide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C13H14N2O3/c1-3-4-11(16)14-8-5-6-9-10(7-8)13(18)15(2)12(9)17/h5-7H,3-4H2,1-2H3,(H,14,16)