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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(=O)NCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O3/c1-2-5-11(16)14-8-15-12(17)9-6-3-4-7-10(9)13(15)18/h3-4,6-7H,2,5,8H2,1H3,(H,14,16)