(2E,4E,9E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,9-trienamide

Systemtic Name: (2E,4E,9E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,9-trienamide Openeye Name: (2E,4E,9E)-11-(1,3-benzodioxol-5-yl)-N-isobutyl-undeca-2,4,9-trienamide CAS Name: (2E,4E,9E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,9-trienamide IUPAC Name: (2E,4E,9E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,9-trienamide Traditional Name: (2E,4E,9E)-11-(1,3-benzodioxol-5-yl)-N-isobutyl-undeca-2,4,9-trienamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CC=CCCCC=CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)/C=C/C=C/CCC/C=C/CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C22H29NO3/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/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3,(H,23,24)/b8-6+,9-7+,12-10+