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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-homoveratryl-acrylamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22BrNO4/c1-24-17-8-6-16(21)13-15(17)5-9-20(23)22-11-10-14-4-7-18(25-2)19(12-14)26-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b9-5+