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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-isobutyl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(2-methylpropyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(2-methylpropyl)undecanamide Traditional Name: N-isobutyl-11-phthalimido-undecanamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CNC(=O)CCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C23H34N2O3/c1-18(2)17-24-21(26)15-9-7-5-3-4-6-8-12-16-25-22(27)19-13-10-11-14-20(19)23(25)28/h10-11,13-14,18H,3-9,12,15-17H2,1-2H3,(H,24,26)