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(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,4-dienamide

(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,4-dienamide

Systemtic Name:(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,4-dienamide
Openeye Name:(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-hepta-2,4-dienamide
CAS Name:(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,4-dienamide
IUPAC Name:(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)hepta-2,4-dienamide
Traditional Name:(2Z,4Z)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-hepta-2,4-dienamide
Formula: C18H23NO3
MolecularWeight: 301.38012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CC=CCCC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CC(C)CNC(=O)/C=C\C=C/CCC1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h3-4,6,8-11,14H,5,7,12-13H2,1-2H3,(H,19,20)/b4-3-,8-6-


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