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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)undecanamide Traditional Name: N-(2-methoxyethyl)-11-phthalimido-undecanamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-28-17-15-23-20(25)14-8-6-4-2-3-5-7-11-16-24-21(26)18-12-9-10-13-19(18)22(24)27/h9-10,12-13H,2-8,11,14-17H2,1H3,(H,23,25)