(E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-5-7-17(8-6-16)26-11-10-21-20(22)9-4-15-12-18(24-2)14-19(13-15)25-3/h4-9,12-14H,10-11H2,1-3H3,(H,21,22)/b9-4+