(E)-3-(1,3-benzodioxol-5-yl)-N-octyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-octyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-octyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-octyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-octylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-octyl-acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCNC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H25NO3/c1-2-3-4-5-6-7-12-19-18(20)11-9-15-8-10-16-17(13-15)22-14-21-16/h8-11,13H,2-7,12,14H2,1H3,(H,19,20)/b11-9+