(2E,11E)-12-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide

Systemtic Name: (2E,11E)-12-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide Openeye Name: (2E,11E)-12-(1,3-benzodioxol-5-yl)-N-isobutyl-dodeca-2,11-dienamide CAS Name: (2E,11E)-12-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide IUPAC Name: (2E,11E)-12-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide Traditional Name: (2E,11E)-12-(1,3-benzodioxol-5-yl)-N-isobutyl-dodeca-2,11-dienamide Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CCCCCCCCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)/C=C/CCCCCCC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C23H33NO3/c1-19(2)17-24-23(25)13-11-9-7-5-3-4-6-8-10-12-20-14-15-21-22(16-20)27-18-26-21/h10-16,19H,3-9,17-18H2,1-2H3,(H,24,25)/b12-10+,13-11+