(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-piperonyl-acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H21NO5/c1-21(12-15-4-6-18-19(10-15)26-13-25-18)20(22)7-5-14-8-16(23-2)11-17(9-14)24-3/h4-11H,12-13H2,1-3H3/b7-5+