11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undecanamide

Systemtic Name: 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undecanamide Openeye Name: 11-(1,3-benzodioxol-5-yl)-N-isobutyl-undecanamide CAS Name: 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undecanamide IUPAC Name: 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undecanamide Traditional Name: 11-(1,3-benzodioxol-5-yl)-N-isobutyl-undecanamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCCCCCCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)CCCCCCCCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C22H35NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h13-15,18H,3-12,16-17H2,1-2H3,(H,23,24)