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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-ethyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-ethyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-ethylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-ethyl-acrylamide Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23NO3/c1-2-19(15-6-4-3-5-7-15)18(20)11-9-14-8-10-16-17(12-14)22-13-21-16/h8-12,15H,2-7,13H2,1H3/b11-9+