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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrNO3/c1-4-22(14-16-8-10-18(24-2)19(13-16)25-3)20(23)11-9-15-6-5-7-17(21)12-15/h5-13H,4,14H2,1-3H3/b11-9+