(E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enamide

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enamide Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-N-isobutyl-non-8-enamide CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-8-nonenamide IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enamide Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-N-isobutyl-non-8-enamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7,9,11-13,16H,3-6,8,10,14-15H2,1-2H3,(H,21,22)/b9-7+