(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-ethyl-N-piperonyl-3-p-phenetyl-acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23NO4/c1-3-22(14-17-7-11-19-20(13-17)26-15-25-19)21(23)12-8-16-5-9-18(10-6-16)24-4-2/h5-13H,3-4,14-15H2,1-2H3/b12-8+