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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-methyl-N-o-veratryl-acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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