(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydrobenzofuran-5-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydrobenzofuran-5-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-methyl-N-piperonyl-acrylamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H19NO4/c1-21(12-15-3-6-18-19(11-15)25-13-24-18)20(22)7-4-14-2-5-17-16(10-14)8-9-23-17/h2-7,10-11H,8-9,12-13H2,1H3/b7-4+