(E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hept-2-enamide

Systemtic Name: (E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hept-2-enamide Openeye Name: (E)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-hept-2-enamide CAS Name: (E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-2-heptenamide IUPAC Name: (E)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hept-2-enamide Traditional Name: (E)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-hept-2-enamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CCCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)/C=C/CCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H25NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h6,8-11,14H,3-5,7,12-13H2,1-2H3,(H,19,20)/b8-6+