(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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