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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-hexyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-hexyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-hexylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-hexyl-acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-2-3-4-5-10-17-16(18)9-7-13-6-8-14-15(11-13)20-12-19-14/h6-9,11H,2-5,10,12H2,1H3,(H,17,18)/b9-7+