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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-homoveratryl-acrylamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H24BrNO4/c1-4-27-18-9-7-17(22)14-16(18)6-10-21(24)23-12-11-15-5-8-19(25-2)20(13-15)26-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,24)/b10-6+