(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO5/c1-22(14-16-5-8-18-20(13-16)27-11-10-26-18)21(23)9-6-15-4-7-17(24-2)19(12-15)25-3/h4-9,12-13H,10-11,14H2,1-3H3/b9-6+