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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-pentyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-pentylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-phthalimido-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O3/c1-2-3-6-10-17-14(19)9-11-18-15(20)12-7-4-5-8-13(12)16(18)21/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,17,19)