(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-homoveratryl-N-methyl-acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

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