11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)undecanamide Openeye Name: N-benzyl-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)undecanamide IUPAC Name: N-benzyl-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-benzyl-11-phthalimido-undecanamide Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H32N2O3/c29-24(27-20-21-14-8-7-9-15-21)18-10-5-3-1-2-4-6-13-19-28-25(30)22-16-11-12-17-23(22)26(28)31/h7-9,11-12,14-17H,1-6,10,13,18-20H2,(H,27,29)