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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-ethyl-undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-ethylundecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-ethylundecanamide Traditional Name: N-ethyl-11-phthalimido-undecanamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-2-22-19(24)15-9-7-5-3-4-6-8-12-16-23-20(25)17-13-10-11-14-18(17)21(23)26/h10-11,13-14H,2-9,12,15-16H2,1H3,(H,22,24)