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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-heptyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-heptyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-heptyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-heptylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-heptyl-acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-2-3-4-5-6-11-18-17(19)10-8-14-7-9-15-16(12-14)21-13-20-15/h7-10,12H,2-6,11,13H2,1H3,(H,18,19)/b10-8+