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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C20H22BrNO3/c1-14-4-6-16(17(21)12-14)7-9-20(23)22-11-10-15-5-8-18(24-2)19(13-15)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b9-7+