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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-methyl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-methylundecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-methylundecanamide Traditional Name: N-methyl-11-phthalimido-undecanamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-21-18(23)14-8-6-4-2-3-5-7-11-15-22-19(24)16-12-9-10-13-17(16)20(22)25/h9-10,12-13H,2-8,11,14-15H2,1H3,(H,21,23)