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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-phenyl-butanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-phenylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-phenylbutanamide Traditional Name: 2-phenyl-N-phthalimido-butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-2-13(12-8-4-3-5-9-12)16(21)19-20-17(22)14-10-6-7-11-15(14)18(20)23/h3-11,13H,2H2,1H3,(H,19,21)