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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-22(13-15-6-5-7-18(25-3)20(15)26-4)19(23)11-8-14-12-16(21)9-10-17(14)24-2/h5-12H,13H2,1-4H3/b11-8+