(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethyl]acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-6-4-5-7-18(16)26-13-12-21-20(22)11-9-15-8-10-17(24-2)19(14-15)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b11-9+