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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-22(14-15-7-9-17-19(13-15)27-12-11-26-17)20(23)10-8-16-5-4-6-18(24-2)21(16)25-3/h4-10,13H,11-12,14H2,1-3H3/b10-8+