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

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

Systemtic Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
Openeye Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
CAS Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide
IUPAC Name:(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide
Traditional Name:(E)-3-(2,4-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=C(C=C(C=C2)OC)OC


Isomeric SMILES

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


InChI

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


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