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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-acrylamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO3/c18-16(17-13-4-2-1-3-5-13)9-7-12-6-8-14-15(10-12)20-11-19-14/h6-10,13H,1-5,11H2,(H,17,18)/b9-7+