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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: 11-phthalimidoundecanamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)N

InChI

InChI=1S/C19H26N2O3/c20-17(22)13-7-5-3-1-2-4-6-10-14-21-18(23)15-11-8-9-12-16(15)19(21)24/h8-9,11-12H,1-7,10,13-14H2,(H2,20,22)