N-(1,3-benzodioxol-5-ylmethyl)-11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: 11-phthalimido-N-piperonyl-undecanamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H32N2O5/c30-25(28-18-20-14-15-23-24(17-20)34-19-33-23)13-7-5-3-1-2-4-6-10-16-29-26(31)21-11-8-9-12-22(21)27(29)32/h8-9,11-12,14-15,17H,1-7,10,13,16,18-19H2,(H,28,30)