3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzyl-3-phthalimido-propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c21-16(19-12-13-6-2-1-3-7-13)10-11-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)