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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-homoveratryl-N-methyl-acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrNO3/c1-22(20(23)10-8-15-5-4-6-17(21)13-15)12-11-16-7-9-18(24-2)19(14-16)25-3/h4-10,13-14H,11-12H2,1-3H3/b10-8+