11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)undecanamide Traditional Name: N-(4-methoxyphenyl)-11-phthalimido-undecanamide Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H32N2O4/c1-32-21-17-15-20(16-18-21)27-24(29)14-8-6-4-2-3-5-7-11-19-28-25(30)22-12-9-10-13-23(22)26(28)31/h9-10,12-13,15-18H,2-8,11,14,19H2,1H3,(H,27,29)