(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acrylamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)Br

InChI

InChI=1S/C21H24BrNO3/c1-14-6-7-16(18(22)10-14)8-9-21(24)23(3)13-17-12-20(26-5)19(25-4)11-15(17)2/h6-12H,13H2,1-5H3/b9-8+